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

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

Systemtic Name:1-ethanoyl-3-(12-oxidanylidene-7H-benzo[a]anthracen-7-yl)-3H-indol-2-one
Openeye Name:1-acetyl-3-(12-oxo-7H-benzo[a]anthracen-7-yl)indolin-2-one
CAS Name:1-acetyl-3-(12-oxo-7H-benzo[a]anthracen-7-yl)-3H-indol-2-one
IUPAC Name:1-acetyl-3-(12-oxo-7H-benzo[a]anthracen-7-yl)-3H-indol-2-one
Traditional Name:1-acetyl-3-(12-keto-7H-benz[a]anthracen-7-yl)oxindole
Formula: C28H19NO3
MolecularWeight: 417.45536
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)C3C4=C(C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C36


Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)C3C4=C(C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C36


InChI

InChI=1S/C28H19NO3/c1-16(30)29-23-13-7-6-12-21(23)26(28(29)32)24-19-10-4-5-11-20(19)27(31)25-18-9-3-2-8-17(18)14-15-22(24)25/h2-15,24,26H,1H3


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