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

Systemtic Name: [[6-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-phenyl-hexanoyl]amino] ethanoate Openeye Name: [[6-(3-methyl-1,4-dioxo-2-naphthyl)-6-phenyl-hexanoyl]amino] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [[6-(1,4-diketo-3-methyl-2-naphthyl)-6-phenyl-hexanoyl]amino] ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-16-23(25(30)21-14-7-6-13-20(21)24(16)29)19(18-10-4-3-5-11-18)12-8-9-15-22(28)26-31-17(2)27/h3-7,10-11,13-14,19H,8-9,12,15H2,1-2H3,(H,26,28)