methyl 2-[4,8-dimethyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,8-dimethyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-7-[(2-methyl-1-naphthyl)methoxy]-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-[(2-methyl-1-naphthalenyl)methoxy]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-4,8-dimethyl-7-[(2-methyl-1-naphthyl)methoxy]chromen-3-yl]acetic acid methyl ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C4=C(C=C3)C(=C(C(=O)O4)CC(=O)OC)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C4=C(C=C3)C(=C(C(=O)O4)CC(=O)OC)C)C

InChI

InChI=1S/C26H24O5/c1-15-9-10-18-7-5-6-8-20(18)22(15)14-30-23-12-11-19-16(2)21(13-24(27)29-4)26(28)31-25(19)17(23)3/h5-12H,13-14H2,1-4H3