2-(4-methyl-1-phenylazanyl-pent-3-enyl)-5,8-bis(oxidanyl)-7-phenylazanyl-naphthalene-1,4-dione

Systemtic Name: 2-(4-methyl-1-phenylazanyl-pent-3-enyl)-5,8-bis(oxidanyl)-7-phenylazanyl-naphthalene-1,4-dione Openeye Name: 7-anilino-2-(1-anilino-4-methyl-pent-3-enyl)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 7-anilino-2-(1-anilino-4-methylpent-3-enyl)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 7-anilino-2-(1-anilino-4-methylpent-3-enyl)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 7-anilino-2-(1-anilino-4-methyl-pent-3-enyl)-5,8-dihydroxy-1,4-naphthoquinone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=O)C2=C(C=C(C(=C2C1=O)O)NC3=CC=CC=C3)O)NC4=CC=CC=C4)C

Isomeric SMILES

CC(=CCC(C1=CC(=O)C2=C(C=C(C(=C2C1=O)O)NC3=CC=CC=C3)O)NC4=CC=CC=C4)C

InChI

InChI=1S/C28H26N2O4/c1-17(2)13-14-21(29-18-9-5-3-6-10-18)20-15-23(31)25-24(32)16-22(28(34)26(25)27(20)33)30-19-11-7-4-8-12-19/h3-13,15-16,21,29-30,32,34H,14H2,1-2H3