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O3-ethyl O5-prop-2-enyl 2-(acetyloxymethyl)-6-methyl-4-(9-oxidanylidenexanthen-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-ethyl O5-prop-2-enyl 2-(acetyloxymethyl)-6-methyl-4-(9-oxidanylidenexanthen-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-prop-2-enyl 2-(acetyloxymethyl)-6-methyl-4-(9-oxidanylidenexanthen-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-allyl O3-ethyl 2-(acetoxymethyl)-6-methyl-4-(9-oxoxanthen-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(acetyloxymethyl)-6-methyl-4-(9-oxo-4-xanthenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-prop-2-enyl ester
IUPAC Name:3-O-ethyl 5-O-prop-2-enyl 2-(acetyloxymethyl)-6-methyl-4-(9-oxoxanthen-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(acetoxymethyl)-4-(9-ketoxanthen-4-yl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-allyl ester O3-ethyl ester
Formula: C29H27NO8
MolecularWeight: 517.52658
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC3=C2OC4=CC=CC=C4C3=O)C(=O)OCC=C)C)COC(=O)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC3=C2OC4=CC=CC=C4C3=O)C(=O)OCC=C)C)COC(=O)C


InChI

InChI=1S/C29H27NO8/c1-5-14-36-28(33)23-16(3)30-21(15-37-17(4)31)25(29(34)35-6-2)24(23)19-11-9-12-20-26(32)18-10-7-8-13-22(18)38-27(19)20/h5,7-13,24,30H,1,6,14-15H2,2-4H3


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