methyl 4-[(E)-3-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(7-chloro-4-keto-1H-quinazolin-2-yl)methoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O5/c1-27-20(26)13-5-2-12(3-6-13)4-9-18(24)28-11-17-22-16-10-14(21)7-8-15(16)19(25)23-17/h2-10H,11H2,1H3,(H,22,23,25)/b9-4+