propyl 2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]ethanoate

Systemtic Name: propyl 2-[(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]ethanoate Openeye Name: propyl 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]acetate CAS Name: 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)oxy]acetic acid propyl ester IUPAC Name: propyl 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]acetate Traditional Name: 2-[(6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)oxy]acetic acid propyl ester Formula: C19H22O6 MolecularWeight: 346.37438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

Isomeric SMILES

CCCOC(=O)COC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

InChI

InChI=1S/C19H22O6/c1-3-10-23-16(20)11-24-18-15(22-2)9-8-13-12-6-4-5-7-14(12)19(21)25-17(13)18/h8-9H,3-7,10-11H2,1-2H3