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

Systemtic Name: (4-acetyloxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ethanoate Openeye Name: (4-acetoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (4-acetyloxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OC(=O)C

InChI

InChI=1S/C17H16O6/c1-9(18)21-14-8-7-12-11-5-3-4-6-13(11)17(20)23-15(12)16(14)22-10(2)19/h7-8H,3-6H2,1-2H3