5-methoxy-1,2-dimethyl-3-(phenylcarbonyl)indole-4,7-dione

Systemtic Name: 5-methoxy-1,2-dimethyl-3-(phenylcarbonyl)indole-4,7-dione Openeye Name: 3-benzoyl-5-methoxy-1,2-dimethyl-indole-4,7-dione CAS Name: 3-benzoyl-5-methoxy-1,2-dimethylindole-4,7-dione IUPAC Name: 3-benzoyl-5-methoxy-1,2-dimethylindole-4,7-dione Traditional Name: 3-benzoyl-5-methoxy-1,2-dimethyl-indole-4,7-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c1-10-14(17(21)11-7-5-4-6-8-11)15-16(19(10)2)12(20)9-13(23-3)18(15)22/h4-9H,1-3H3