3-(1-methylindol-3-yl)-4,5-bis(oxidanyl)-6-phenyl-naphthalene-1,2-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4,5-bis(oxidanyl)-6-phenyl-naphthalene-1,2-dione Openeye Name: 4,5-dihydroxy-3-(1-methylindol-3-yl)-6-phenyl-naphthalene-1,2-dione CAS Name: 4,5-dihydroxy-3-(1-methyl-3-indolyl)-6-phenylnaphthalene-1,2-dione IUPAC Name: 4,5-dihydroxy-3-(1-methylindol-3-yl)-6-phenylnaphthalene-1,2-dione Traditional Name: 4,5-dihydroxy-3-(1-methylindol-3-yl)-6-phenyl-1,2-naphthoquinone Formula: C25H17NO4 MolecularWeight: 395.40678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C4=C(C=CC(=C4O)C5=CC=CC=C5)C(=O)C3=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C4=C(C=CC(=C4O)C5=CC=CC=C5)C(=O)C3=O)O

InChI

InChI=1S/C25H17NO4/c1-26-13-18(16-9-5-6-10-19(16)26)21-24(29)20-17(23(28)25(21)30)12-11-15(22(20)27)14-7-3-2-4-8-14/h2-13,27,29H,1H3