(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(methoxymethyl)benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(methoxymethyl)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(methoxymethyl)benzoate CAS Name: 4-(methoxymethyl)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(methoxymethyl)benzoate Traditional Name: 4-(methoxymethyl)benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18O5/c1-26-13-15-6-8-17(9-7-15)23(25)27-14-18-12-21(24)28-20-11-10-16-4-2-3-5-19(16)22(18)20/h2-12H,13-14H2,1H3