8-(1H-indol-3-yl)-2-methoxy-5,8-dihydronaphthalene-1,4-dione

Systemtic Name: 8-(1H-indol-3-yl)-2-methoxy-5,8-dihydronaphthalene-1,4-dione Openeye Name: 8-(1H-indol-3-yl)-2-methoxy-5,8-dihydronaphthalene-1,4-dione CAS Name: 8-(1H-indol-3-yl)-2-methoxy-5,8-dihydronaphthalene-1,4-dione IUPAC Name: 8-(1H-indol-3-yl)-2-methoxy-5,8-dihydronaphthalene-1,4-dione Traditional Name: 8-(1H-indol-3-yl)-2-methoxy-5,8-dihydronaphthalene-1,4-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C(C=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C(C=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15NO3/c1-23-17-9-16(21)13-7-4-6-12(18(13)19(17)22)14-10-20-15-8-3-2-5-11(14)15/h2-6,8-10,12,20H,7H2,1H3