2-(2,3-dihydroindol-1-ylcarbonyl)-3-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enenitrile

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-2-enenitrile Openeye Name: 3-(6-hydroxy-4-oxo-chromen-3-yl)-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(6-hydroxy-4-oxo-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(6-hydroxy-4-oxochromen-3-yl)prop-2-enenitrile Traditional Name: 3-(6-hydroxy-4-keto-chromen-3-yl)-2-(indoline-1-carbonyl)acrylonitrile Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)O)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)O)C#N

InChI

InChI=1S/C21H14N2O4/c22-11-14(21(26)23-8-7-13-3-1-2-4-18(13)23)9-15-12-27-19-6-5-16(24)10-17(19)20(15)25/h1-6,9-10,12,24H,7-8H2