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(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6-chloro-7-methyl-2-oxochromen-4-yl)methyl 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C23H19ClN2O5
MolecularWeight: 438.86036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C)Cl


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCC3=NC4=CC=CC=C4C(=O)N3C)Cl


InChI

InChI=1S/C23H19ClN2O5/c1-13-9-19-16(11-17(13)24)14(10-22(28)31-19)12-30-21(27)8-7-20-25-18-6-4-3-5-15(18)23(29)26(20)2/h3-6,9-11H,7-8,12H2,1-2H3


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