[1-[(Z)-2-(2-methoxyethoxycarbonyl)-3-oxidanylidene-but-1-enyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(Z)-2-(2-methoxyethoxycarbonyl)-3-oxidanylidene-but-1-enyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(Z)-2-(2-methoxyethoxycarbonyl)-3-oxo-but-1-enyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(Z)-2-[2-methoxyethoxy(oxo)methyl]-3-oxobut-1-enyl]-2-naphthalenyl] ester IUPAC Name: [1-[(Z)-2-(2-methoxyethoxycarbonyl)-3-oxobut-1-enyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(Z)-3-keto-2-(2-methoxyethoxycarbonyl)but-1-enyl]-2-naphthyl] ester Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)C(=O)OCCOC

Isomeric SMILES

CC(=O)/C(=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3)/C(=O)OCCOC

InChI

InChI=1S/C25H22O6/c1-17(26)21(25(28)30-15-14-29-2)16-22-20-11-7-6-8-18(20)12-13-23(22)31-24(27)19-9-4-3-5-10-19/h3-13,16H,14-15H2,1-2H3/b21-16-