2-(6,7,8-trimethoxy-4-oxidanylidene-3-phenyl-quinazolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(6,7,8-trimethoxy-4-oxidanylidene-3-phenyl-quinazolin-2-yl)indene-1,3-dione Openeye Name: 2-(6,7,8-trimethoxy-4-oxo-3-phenyl-quinazolin-2-yl)indane-1,3-dione CAS Name: 2-(6,7,8-trimethoxy-4-oxo-3-phenyl-2-quinazolinyl)indene-1,3-dione IUPAC Name: 2-(6,7,8-trimethoxy-4-oxo-3-phenylquinazolin-2-yl)indene-1,3-dione Traditional Name: 2-(4-keto-6,7,8-trimethoxy-3-phenyl-quinazolin-2-yl)indane-1,3-quinone Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)N(C(=N2)C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)N(C(=N2)C3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C26H20N2O6/c1-32-18-13-17-20(24(34-3)23(18)33-2)27-25(28(26(17)31)14-9-5-4-6-10-14)19-21(29)15-11-7-8-12-16(15)22(19)30/h4-13,19H,1-3H3