methyl 2-(5-oxidanylidene-6H-indolo[1,2-a]quinazolin-7-yl)ethanoate

Systemtic Name: methyl 2-(5-oxidanylidene-6H-indolo[1,2-a]quinazolin-7-yl)ethanoate Openeye Name: methyl 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetate CAS Name: 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-oxo-6H-indolo[1,2-a]quinazolin-7-yl)acetate Traditional Name: 2-(5-keto-6H-indolo[1,2-a]quinazolin-7-yl)acetic acid methyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C2NC(=O)C3=CC=CC=C3N2C4=CC=CC=C41

Isomeric SMILES

COC(=O)CC1=C2NC(=O)C3=CC=CC=C3N2C4=CC=CC=C41

InChI

InChI=1S/C18H14N2O3/c1-23-16(21)10-13-11-6-2-4-8-14(11)20-15-9-5-3-7-12(15)18(22)19-17(13)20/h2-9H,10H2,1H3,(H,19,22)