7,9,10-trimethoxy-3-methyl-8-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]-3,4-dihydrobenzo[g]isochromen-1-one

Systemtic Name: 7,9,10-trimethoxy-3-methyl-8-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]-3,4-dihydrobenzo[g]isochromen-1-one Openeye Name: 8-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]-7,9,10-trimethoxy-3-methyl-3,4-dihydrobenzo[g]isochromen-1-one CAS Name: 8-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]-7,9,10-trimethoxy-3-methyl-3,4-dihydrobenzo[g][2]benzopyran-1-one IUPAC Name: 8-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]-7,9,10-trimethoxy-3-methyl-3,4-dihydrobenzo[g]isochromen-1-one Traditional Name: 8-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]-7,9,10-trimethoxy-3-methyl-3,4-dihydrobenz[g]isochromen-1-one Formula: C22H24O7 MolecularWeight: 400.42176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C3C(=C2)C=C(C(=C3OC)C(=C(C)O)C(=O)C)OC)OC)C(=O)O1

Isomeric SMILES

CC1CC2=C(C(=C3C(=C2)C=C(C(=C3OC)/C(=C(\C)/O)/C(=O)C)OC)OC)C(=O)O1

InChI

InChI=1S/C22H24O7/c1-10-7-13-8-14-9-15(26-4)19(16(11(2)23)12(3)24)21(28-6)17(14)20(27-5)18(13)22(25)29-10/h8-10,23H,7H2,1-6H3/b16-11+