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

Systemtic Name: methyl 2-[4,8-dimethyl-7-(naphthalen-1-ylmethoxy)-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-7-(1-naphthylmethoxy)-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-(1-naphthalenylmethoxy)-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-7-(naphthalen-1-ylmethoxy)-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-4,8-dimethyl-7-(1-naphthylmethoxy)chromen-3-yl]acetic acid methyl ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=CC4=CC=CC=C43)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC3=CC=CC4=CC=CC=C43)CC(=O)OC

InChI

InChI=1S/C25H22O5/c1-15-19-11-12-22(16(2)24(19)30-25(27)21(15)13-23(26)28-3)29-14-18-9-6-8-17-7-4-5-10-20(17)18/h4-12H,13-14H2,1-3H3