(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-ethoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C27H26O6 MolecularWeight: 446.49174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OCC(C)C

InChI

InChI=1S/C27H26O6/c1-4-30-24-13-19(10-11-22(24)31-15-17(2)3)27(29)32-16-20-14-25(28)33-23-12-9-18-7-5-6-8-21(18)26(20)23/h5-14,17H,4,15-16H2,1-3H3