2,3-dimethoxy-9-oxidanyl-10-[(1E)-penta-1,4-dienyl]-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one

Systemtic Name: 2,3-dimethoxy-9-oxidanyl-10-[(1E)-penta-1,4-dienyl]-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one Openeye Name: 9-hydroxy-2,3-dimethoxy-10-[(1E)-penta-1,4-dienyl]-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one CAS Name: 9-hydroxy-2,3-dimethoxy-10-[(1E)-penta-1,4-dienyl]-6a,12a-dihydro-6H-[1]benzopyrano[3,4-b][1]benzopyran-12-one IUPAC Name: 9-hydroxy-2,3-dimethoxy-10-[(1E)-penta-1,4-dienyl]-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one Traditional Name: 9-hydroxy-2,3-dimethoxy-10-[(1E)-penta-1,4-dienyl]-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3C(CO2)OC4=CC(=C(C=C4C3=O)C=CCC=C)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3C(CO2)OC4=CC(=C(C=C4C3=O)/C=C/CC=C)O)OC

InChI

InChI=1S/C23H22O6/c1-4-5-6-7-13-8-15-18(10-16(13)24)29-21-12-28-17-11-20(27-3)19(26-2)9-14(17)22(21)23(15)25/h4,6-11,21-22,24H,1,5,12H2,2-3H3/b7-6+