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

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

Systemtic Name:methyl 2-[4,8-dimethyl-2-oxidanylidene-7-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-3-yl]ethanoate
Openeye Name:methyl 2-[4,8-dimethyl-2-oxo-7-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-3-yl]acetate
CAS Name:2-[4,8-dimethyl-2-oxo-7-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-benzopyran-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[4,8-dimethyl-2-oxo-7-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-3-yl]acetate
Traditional Name:2-[2-keto-7-[2-keto-2-(4-phenylphenyl)ethoxy]-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester
Formula: C28H24O6
MolecularWeight: 456.48656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)OC


InChI

InChI=1S/C28H24O6/c1-17-22-13-14-25(18(2)27(22)34-28(31)23(17)15-26(30)32-3)33-16-24(29)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h4-14H,15-16H2,1-3H3


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