2-[2-methyl-6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]ethanoic acid Openeye Name: 2-(2-methyl-6,12-dioxo-indolo[2,1-b]quinazolin-8-yl)acetic acid CAS Name: 2-(2-methyl-6,12-dioxo-8-indolo[2,1-b]quinazolinyl)acetic acid IUPAC Name: 2-(2-methyl-6,12-dioxoindolo[2,1-b]quinazolin-8-yl)acetic acid Traditional Name: 2-(6,12-diketo-2-methyl-indolo[2,1-b]quinazolin-8-yl)acetic acid Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=O)C4=C(N3C2=O)C=CC(=C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=O)C4=C(N3C2=O)C=CC(=C4)CC(=O)O

InChI

InChI=1S/C18H12N2O4/c1-9-2-4-13-11(6-9)18(24)20-14-5-3-10(8-15(21)22)7-12(14)16(23)17(20)19-13/h2-7H,8H2,1H3,(H,21,22)