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

Systemtic Name: 5-methoxy-1,2-dimethyl-3-(phenoxymethyl)indole-4,7-dione Openeye Name: 5-methoxy-1,2-dimethyl-3-(phenoxymethyl)indole-4,7-dione CAS Name: 5-methoxy-1,2-dimethyl-3-(phenoxymethyl)indole-4,7-dione IUPAC Name: 5-methoxy-1,2-dimethyl-3-(phenoxymethyl)indole-4,7-dione Traditional Name: 5-methoxy-1,2-dimethyl-3-(phenoxymethyl)indole-4,7-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-11-13(10-23-12-7-5-4-6-8-12)16-17(19(11)2)14(20)9-15(22-3)18(16)21/h4-9H,10H2,1-3H3