[[4-[(3-oxidanylnaphthalen-2-yl)carbonyldiazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [[4-[(3-oxidanylnaphthalen-2-yl)carbonyldiazenyl]phenyl]amino] 3,4,5-trimethoxybenzoate Openeye Name: [4-(3-hydroxynaphthalene-2-carbonyl)azoanilino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[(3-hydroxy-2-naphthalenyl)-oxomethyl]azoanilino] ester IUPAC Name: [4-[(3-hydroxynaphthalene-2-carbonyl)diazenyl]anilino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-(3-hydroxy-2-naphthoyl)azoanilino] ester Formula: C27H23N3O7 MolecularWeight: 501.48742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)ONC2=CC=C(C=C2)N=NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C27H23N3O7/c1-34-23-14-18(15-24(35-2)25(23)36-3)27(33)37-30-20-10-8-19(9-11-20)28-29-26(32)21-12-16-6-4-5-7-17(16)13-22(21)31/h4-15,30-31H,1-3H3