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

Systemtic Name: 2-[6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]ethanoic acid Openeye Name: 2-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)acetic acid CAS Name: 2-(6,12-dioxo-8-indolo[2,1-b]quinazolinyl)acetic acid IUPAC Name: 2-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)acetic acid Traditional Name: 2-(6,12-diketoindolo[2,1-b]quinazolin-8-yl)acetic acid Formula: C17H10N2O4 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C4=C(C=C(C=C4)CC(=O)O)C(=O)C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C4=C(C=C(C=C4)CC(=O)O)C(=O)C3=N2

InChI

InChI=1S/C17H10N2O4/c20-14(21)8-9-5-6-13-11(7-9)15(22)16-18-12-4-2-1-3-10(12)17(23)19(13)16/h1-7H,8H2,(H,20,21)