methyl 7-[[4-[(7-methoxycarbonyl-6-oxidanyl-naphthalen-2-yl)carbonylamino]cyclohexa-2,4-dien-1-yl]carbamoyl]-3-oxidanyl-naphthalene-2-carboxylate

Systemtic Name: methyl 7-[[4-[(7-methoxycarbonyl-6-oxidanyl-naphthalen-2-yl)carbonylamino]cyclohexa-2,4-dien-1-yl]carbamoyl]-3-oxidanyl-naphthalene-2-carboxylate Openeye Name: methyl 3-hydroxy-7-[[4-[(6-hydroxy-7-methoxycarbonyl-naphthalene-2-carbonyl)amino]cyclohexa-2,4-dien-1-yl]carbamoyl]naphthalene-2-carboxylate CAS Name: 3-hydroxy-7-[[[4-[[(6-hydroxy-7-methoxycarbonyl-2-naphthalenyl)-oxomethyl]amino]-1-cyclohexa-2,4-dienyl]amino]-oxomethyl]-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 3-hydroxy-7-[[4-[(6-hydroxy-7-methoxycarbonylnaphthalene-2-carbonyl)amino]cyclohexa-2,4-dien-1-yl]carbamoyl]naphthalene-2-carboxylate Traditional Name: 7-[[4-[(7-carbomethoxy-6-hydroxy-2-naphthoyl)amino]cyclohexa-2,4-dien-1-yl]carbamoyl]-3-hydroxy-naphthalene-2-carboxylic acid methyl ester Formula: C32H26N2O8 MolecularWeight: 566.55744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C2C=CC(=CC2=C1)C(=O)NC3CC=C(C=C3)NC(=O)C4=CC5=CC(=C(C=C5C=C4)O)C(=O)OC)O

Isomeric SMILES

COC(=O)C1=C(C=C2C=CC(=CC2=C1)C(=O)NC3CC=C(C=C3)NC(=O)C4=CC5=CC(=C(C=C5C=C4)O)C(=O)OC)O

InChI

InChI=1S/C32H26N2O8/c1-41-31(39)25-13-21-11-19(5-3-17(21)15-27(25)35)29(37)33-23-7-9-24(10-8-23)34-30(38)20-6-4-18-16-28(36)26(32(40)42-2)14-22(18)12-20/h3-9,11-16,24,35-36H,10H2,1-2H3,(H,33,37)(H,34,38)