methyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-7-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-4-methyl-2-oxidanylidene-7-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-4-methyl-2-oxo-7-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-3-yl]acetate CAS Name: 2-[6-chloro-4-methyl-2-oxo-7-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-4-methyl-2-oxo-7-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-3-yl]acetate Traditional Name: 2-[6-chloro-2-keto-7-[2-keto-2-(4-phenylphenyl)ethoxy]-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C27H21ClO6 MolecularWeight: 476.90504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C27H21ClO6/c1-16-20-12-22(28)25(14-24(20)34-27(31)21(16)13-26(30)32-2)33-15-23(29)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-12,14H,13,15H2,1-2H3