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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-ethoxy-4-propoxy-benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-ethoxy-4-propoxy-benzoate CAS Name: 3-ethoxy-4-propoxybenzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-ethoxy-4-propoxybenzoate Traditional Name: 3-ethoxy-4-propoxy-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C26H24O6/c1-3-13-30-21-11-10-18(14-23(21)29-4-2)26(28)31-16-19-15-24(27)32-22-12-9-17-7-5-6-8-20(17)25(19)22/h5-12,14-15H,3-4,13,16H2,1-2H3