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

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O5/c1-17-23(12-11-19-21(15-25(31)34-26(17)19)18-7-3-2-4-8-18)33-24(30)13-14-29-16-28-22-10-6-5-9-20(22)27(29)32/h2-12,15-16H,13-14H2,1H3