[4-[2-[4-[(4-naphthalen-1-yloxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-[4-[(4-naphthalen-1-yloxyphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-[4-[4-(1-naphthyloxy)anilino]-4-oxo-butanoyl]oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-[4-[4-(1-naphthalenyloxy)anilino]-1,4-dioxobutoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[4-(4-naphthalen-1-yloxyanilino)-4-oxobutanoyl]oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-[4-keto-4-[4-(1-naphthoxy)anilino]butanoyl]oxyacetyl]phenyl] ester Formula: C36H29NO8 MolecularWeight: 603.61736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C36H29NO8/c1-42-30-9-4-8-26(22-30)36(41)45-29-16-12-25(13-17-29)32(38)23-43-35(40)21-20-34(39)37-27-14-18-28(19-15-27)44-33-11-5-7-24-6-2-3-10-31(24)33/h2-19,22H,20-21,23H2,1H3,(H,37,39)