[2-(2,7-dimethoxynaphthalen-1-yl)-1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl] ethanoate

Systemtic Name: [2-(2,7-dimethoxynaphthalen-1-yl)-1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl] ethanoate Openeye Name: [1-(2,7-dimethoxy-1-naphthyl)-2-oxo-1-(phenylcarbamoyl)propyl] acetate CAS Name: acetic acid [1-anilino-2-(2,7-dimethoxy-1-naphthalenyl)-1,3-dioxobutan-2-yl] ester IUPAC Name: [1-anilino-2-(2,7-dimethoxynaphthalen-1-yl)-1,3-dioxobutan-2-yl] acetate Traditional Name: acetic acid [1-(2,7-dimethoxy-1-naphthyl)-2-keto-1-(phenylcarbamoyl)propyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C=CC2=C1C=C(C=C2)OC)OC)(C(=O)NC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)C(C1=C(C=CC2=C1C=C(C=C2)OC)OC)(C(=O)NC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C24H23NO6/c1-15(26)24(31-16(2)27,23(28)25-18-8-6-5-7-9-18)22-20-14-19(29-3)12-10-17(20)11-13-21(22)30-4/h5-14H,1-4H3,(H,25,28)