2-(2,3-dihydroindol-1-ylcarbonyl)-3-(8-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enenitrile

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-(8-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enenitrile Openeye Name: 2-(indoline-1-carbonyl)-3-(8-methoxy-4-oxo-chromen-3-yl)prop-2-enenitrile CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(8-methoxy-4-oxo-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(8-methoxy-4-oxochromen-3-yl)prop-2-enenitrile Traditional Name: 2-(indoline-1-carbonyl)-3-(4-keto-8-methoxy-chromen-3-yl)acrylonitrile Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C(C2=O)C=C(C#N)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC=C(C2=O)C=C(C#N)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O4/c1-27-19-8-4-6-17-20(25)16(13-28-21(17)19)11-15(12-23)22(26)24-10-9-14-5-2-3-7-18(14)24/h2-8,11,13H,9-10H2,1H3