8-(1H-indol-3-yl)-2-methoxy-6-methyl-naphthalene-1,4-dione

Systemtic Name: 8-(1H-indol-3-yl)-2-methoxy-6-methyl-naphthalene-1,4-dione Openeye Name: 8-(1H-indol-3-yl)-2-methoxy-6-methyl-naphthalene-1,4-dione CAS Name: 8-(1H-indol-3-yl)-2-methoxy-6-methylnaphthalene-1,4-dione IUPAC Name: 8-(1H-indol-3-yl)-2-methoxy-6-methylnaphthalene-1,4-dione Traditional Name: 8-(1H-indol-3-yl)-2-methoxy-6-methyl-1,4-naphthoquinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CNC4=CC=CC=C43)C(=O)C(=CC2=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CNC4=CC=CC=C43)C(=O)C(=CC2=O)OC

InChI

InChI=1S/C20H15NO3/c1-11-7-13(15-10-21-16-6-4-3-5-12(15)16)19-14(8-11)17(22)9-18(24-2)20(19)23/h3-10,21H,1-2H3