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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-methoxy-4-propoxy-benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H22O6 MolecularWeight: 418.43858

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22O6/c1-3-12-29-20-10-9-17(13-22(20)28-2)25(27)30-15-18-14-23(26)31-21-11-8-16-6-4-5-7-19(16)24(18)21/h4-11,13-14H,3,12,15H2,1-2H3