(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-methoxyphenyl)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-methoxyphenyl)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C25H20O5/c1-16-24(17-8-4-3-5-9-17)25(27)20-13-12-19(15-22(20)29-16)30-23(26)14-18-10-6-7-11-21(18)28-2/h3-13,15H,14H2,1-2H3