[[6-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-phenyl-hexanoyl]amino] benzoate

Systemtic Name: [[6-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-phenyl-hexanoyl]amino] benzoate Openeye Name: [[6-(3-methyl-1,4-dioxo-2-naphthyl)-6-phenyl-hexanoyl]amino] benzoate CAS Name: benzoic acid [[6-(3-methyl-1,4-dioxo-2-naphthalenyl)-1-oxo-6-phenylhexyl]amino] ester IUPAC Name: [[6-(3-methyl-1,4-dioxonaphthalen-2-yl)-6-phenylhexanoyl]amino] benzoate Traditional Name: benzoic acid [[6-(1,4-diketo-3-methyl-2-naphthyl)-6-phenyl-hexanoyl]amino] ester Formula: C30H27NO5 MolecularWeight: 481.53908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)C(CCCCC(=O)NOC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)C(CCCCC(=O)NOC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27NO5/c1-20-27(29(34)25-18-9-8-17-24(25)28(20)33)23(21-12-4-2-5-13-21)16-10-11-19-26(32)31-36-30(35)22-14-6-3-7-15-22/h2-9,12-15,17-18,23H,10-11,16,19H2,1H3,(H,31,32)