[9-methoxy-3-methyl-1,7,10-tris(oxidanylidene)-8-prop-1-en-2-yl-3,4-dihydrobenzo[h]isochromen-6-yl] ethanoate

Systemtic Name: [9-methoxy-3-methyl-1,7,10-tris(oxidanylidene)-8-prop-1-en-2-yl-3,4-dihydrobenzo[h]isochromen-6-yl] ethanoate Openeye Name: (8-isopropenyl-9-methoxy-3-methyl-1,7,10-trioxo-3,4-dihydrobenzo[h]isochromen-6-yl) acetate CAS Name: acetic acid [9-methoxy-3-methyl-8-(1-methylethenyl)-1,7,10-trioxo-3,4-dihydrobenzo[h][2]benzopyran-6-yl] ester IUPAC Name: (9-methoxy-3-methyl-1,7,10-trioxo-8-prop-1-en-2-yl-3,4-dihydrobenzo[h]isochromen-6-yl) acetate Traditional Name: acetic acid (8-isopropenyl-1,7,10-triketo-9-methoxy-3-methyl-3,4-dihydrobenz[h]isochromen-6-yl) ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C3C(=C2C(=O)O1)C(=O)C(=C(C3=O)C(=C)C)OC)OC(=O)C

Isomeric SMILES

CC1CC2=CC(=C3C(=C2C(=O)O1)C(=O)C(=C(C3=O)C(=C)C)OC)OC(=O)C

InChI

InChI=1S/C20H18O7/c1-8(2)13-17(22)15-12(27-10(4)21)7-11-6-9(3)26-20(24)14(11)16(15)18(23)19(13)25-5/h7,9H,1,6H2,2-5H3