2-(3-methoxyphenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Openeye Name: 2-(3-methoxyphenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one CAS Name: 2-(3-methoxyphenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one IUPAC Name: 2-(3-methoxyphenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Traditional Name: 2-(3-methoxyphenyl)-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C4=C(C=C3)NC=C4

InChI

InChI=1S/C18H14N2O2/c1-22-12-4-2-3-11(9-12)16-10-17(21)14-5-6-15-13(7-8-19-15)18(14)20-16/h2-10,19H,1H3,(H,20,21)