(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20O5/c1-15-7-9-20(27-2)17(11-15)12-22(25)28-14-18-13-23(26)29-21-10-8-16-5-3-4-6-19(16)24(18)21/h3-11,13H,12,14H2,1-2H3