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

Systemtic Name: (3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) ethanoate Openeye Name: (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) acetate CAS Name: acetic acid (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl) ester IUPAC Name: (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) acetate Traditional Name: acetic acid (6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) ester Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OC

InChI

InChI=1S/C16H16O5/c1-9(17)20-15-13(19-2)8-7-11-10-5-3-4-6-12(10)16(18)21-14(11)15/h7-8H,3-6H2,1-2H3