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

Systemtic Name: [4-[2-[5-[(4-naphthalen-2-yloxyphenyl)amino]-5-oxidanylidene-pentanoyl]oxyethanoyl]phenyl] 4-methylbenzoate Openeye Name: [4-[2-[5-[4-(2-naphthyloxy)anilino]-5-oxo-pentanoyl]oxyacetyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic 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] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[2-[5-keto-5-[4-(2-naphthoxy)anilino]pentanoyl]oxyacetyl]phenyl] ester Formula: C37H31NO7 MolecularWeight: 601.64454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=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

CC1=CC=C(C=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/C37H31NO7/c1-25-9-11-28(12-10-25)37(42)45-32-18-14-27(15-19-32)34(39)24-43-36(41)8-4-7-35(40)38-30-16-21-31(22-17-30)44-33-20-13-26-5-2-3-6-29(26)23-33/h2-3,5-6,9-23H,4,7-8,24H2,1H3,(H,38,40)