(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C

InChI

InChI=1S/C26H20O5/c1-15-9-21-18(13-29-23(21)10-16(15)2)11-24(27)30-14-19-12-25(28)31-22-8-7-17-5-3-4-6-20(17)26(19)22/h3-10,12-13H,11,14H2,1-2H3