[4-[2-[5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2-[5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[2-[5-[4-(2-naphthyloxy)anilino]-5-oxo-pentanoyl]oxyacetyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[2-[5-[4-(2-naphthalenyloxy)anilino]-1,5-dioxopentoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[5-(4-naphthalen-2-yloxyanilino)-5-oxopentanoyl]oxyacetyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[2-[5-keto-5-[4-(2-naphthoxy)anilino]pentanoyl]oxyacetyl]phenyl] ester Formula: C37H31NO8 MolecularWeight: 617.64394

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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)CCCC(=O)NC3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C37H31NO8/c1-43-32-9-4-8-28(23-32)37(42)46-31-17-13-26(14-18-31)34(39)24-44-36(41)11-5-10-35(40)38-29-15-20-30(21-16-29)45-33-19-12-25-6-2-3-7-27(25)22-33/h2-4,6-9,12-23H,5,10-11,24H2,1H3,(H,38,40)