methyl 2-[4,8-dimethyl-7-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,8-dimethyl-7-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-7-[2-(2-naphthyl)-2-oxo-ethoxy]-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-[2-(2-naphthalenyl)-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-7-(2-naphthalen-2-yl-2-oxoethoxy)-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[2-keto-2-(2-naphthyl)ethoxy]-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC4=CC=CC=C4C=C3)CC(=O)OC

InChI

InChI=1S/C26H22O6/c1-15-20-10-11-23(16(2)25(20)32-26(29)21(15)13-24(28)30-3)31-14-22(27)19-9-8-17-6-4-5-7-18(17)12-19/h4-12H,13-14H2,1-3H3