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O4-tert-butyl O1-propan-2-yl 2-[8-(hydroxymethyl)-12-methoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]butanedioate

O4-tert-butyl O1-propan-2-yl 2-[8-(hydroxymethyl)-12-methoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]butanedioate

Systemtic Name:O4-tert-butyl O1-propan-2-yl 2-[8-(hydroxymethyl)-12-methoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]butanedioate
Openeye Name:O4-tert-butyl O1-isopropyl 2-[8-(hydroxymethyl)-12-methoxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]butanedioate
CAS Name:2-[8-(hydroxymethyl)-12-methoxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]butanedioic acid O4-tert-butyl ester O1-propan-2-yl ester
IUPAC Name:4-O-tert-butyl 1-O-propan-2-yl 2-[8-(hydroxymethyl)-12-methoxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]butanedioate
Traditional Name:2-(9-keto-12-methoxy-8-methylol-11H-indolizino[1,2-b]quinolin-7-yl)succinic acid O4-tert-butyl ester O1-isopropyl ester
Formula: C28H32N2O7
MolecularWeight: 508.56288
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(CC(=O)OC(C)(C)C)C1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)OC)CO


Isomeric SMILES

CC(C)OC(=O)C(CC(=O)OC(C)(C)C)C1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)OC)CO


InChI

InChI=1S/C28H32N2O7/c1-15(2)36-27(34)18(12-23(32)37-28(3,4)5)17-11-22-24-19(13-30(22)26(33)20(17)14-31)25(35-6)16-9-7-8-10-21(16)29-24/h7-11,15,18,31H,12-14H2,1-6H3


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