3-[3,4-bis(oxidanyl)phenyl]-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile Openeye Name: 3-(3,4-dihydroxyphenyl)-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(3,4-dihydroxyphenyl)-2-propenenitrile IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile Traditional Name: 3-(3,4-dihydroxyphenyl)-2-(indoline-1-carbonyl)acrylonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c19-11-14(9-12-5-6-16(21)17(22)10-12)18(23)20-8-7-13-3-1-2-4-15(13)20/h1-6,9-10,21-22H,7-8H2