3-(12-oxidanylidene-7H-benzo[a]anthracen-7-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(12-oxidanylidene-7H-benzo[a]anthracen-7-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(12-oxo-7H-benzo[a]anthracen-7-yl)indolin-2-one CAS Name: 3-(12-oxo-7H-benzo[a]anthracen-7-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-(12-oxo-7H-benzo[a]anthracen-7-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(12-keto-7H-benz[a]anthracen-7-yl)oxindole Formula: C26H17NO2 MolecularWeight: 375.41868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3C5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C4C3C5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C26H17NO2/c28-25-18-10-4-3-9-17(18)22(24-19-11-5-6-12-21(19)27-26(24)29)20-14-13-15-7-1-2-8-16(15)23(20)25/h1-14,22,24H,(H,27,29)