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

Systemtic Name: [[6-(4-methoxyphenyl)-6-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]hexanoyl]amino] ethanoate Openeye Name: [[6-(4-methoxyphenyl)-6-(3-methyl-1,4-dioxo-2-naphthyl)hexanoyl]amino] acetate CAS Name: acetic acid [[6-(4-methoxyphenyl)-6-(3-methyl-1,4-dioxo-2-naphthalenyl)-1-oxohexyl]amino] ester IUPAC Name: [[6-(4-methoxyphenyl)-6-(3-methyl-1,4-dioxonaphthalen-2-yl)hexanoyl]amino] acetate Traditional Name: acetic acid [[6-(1,4-diketo-3-methyl-2-naphthyl)-6-(4-methoxyphenyl)hexanoyl]amino] ester Formula: C26H27NO6 MolecularWeight: 449.49568

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO6/c1-16-24(26(31)22-10-5-4-9-21(22)25(16)30)20(18-12-14-19(32-3)15-13-18)8-6-7-11-23(29)27-33-17(2)28/h4-5,9-10,12-15,20H,6-8,11H2,1-3H3,(H,27,29)