(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-(8-methyl-4-oxo-quinazolin-3-yl)propanoate CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-(8-methyl-4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O5/c1-17-7-6-10-22-26(17)29-16-30(28(22)33)14-13-24(31)35-20-11-12-21-23(15-20)34-18(2)25(27(21)32)19-8-4-3-5-9-19/h3-12,15-16H,13-14H2,1-2H3