(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H20O7 MolecularWeight: 432.4221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O7/c1-15(26)17-8-9-20(22(11-17)29-2)30-14-24(28)31-13-18-12-23(27)32-21-10-7-16-5-3-4-6-19(16)25(18)21/h3-12H,13-14H2,1-2H3