[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 3-(8-methyl-4-oxo-quinazolin-3-yl)propanoate CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)propanoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 3-(8-methyl-4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)propionic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)OC3=C(C=C(C=C3)C=CC(=O)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC

InChI

InChI=1S/C23H22N2O6/c1-15-5-4-6-17-22(15)24-14-25(23(17)28)12-11-21(27)31-18-9-7-16(13-19(18)29-2)8-10-20(26)30-3/h4-10,13-14H,11-12H2,1-3H3/b10-8+