2-(2,3-dihydroindol-1-ylcarbonyl)-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-(4-oxidanylidenechromen-3-yl)prop-2-enenitrile Openeye Name: 2-(indoline-1-carbonyl)-3-(4-oxochromen-3-yl)prop-2-enenitrile CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(4-oxo-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(4-oxochromen-3-yl)prop-2-enenitrile Traditional Name: 2-(indoline-1-carbonyl)-3-(4-ketochromen-3-yl)acrylonitrile Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=COC4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=COC4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C21H14N2O3/c22-12-15(21(25)23-10-9-14-5-1-3-7-18(14)23)11-16-13-26-19-8-4-2-6-17(19)20(16)24/h1-8,11,13H,9-10H2