3-(2H-chromen-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: 3-(2H-chromen-3-ylmethylidene)-1H-indol-2-one Openeye Name: 3-(2H-chromen-3-ylmethylene)indolin-2-one CAS Name: 3-(2H-1-benzopyran-3-ylmethylidene)-1H-indol-2-one IUPAC Name: 3-(2H-chromen-3-ylmethylidene)-1H-indol-2-one Traditional Name: 3-(2H-chromen-3-ylmethylene)oxindole Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13NO2/c20-18-15(14-6-2-3-7-16(14)19-18)10-12-9-13-5-1-4-8-17(13)21-11-12/h1-10H,11H2,(H,19,20)