(6aR,12aR)-2,3,10-trimethoxy-6a,12a-dihydro-5H-isochromeno[4,3-b]chromen-7-one

Systemtic Name: (6aR,12aR)-2,3,10-trimethoxy-6a,12a-dihydro-5H-isochromeno[4,3-b]chromen-7-one Openeye Name: (6aR,12aR)-2,3,10-trimethoxy-6a,12a-dihydro-5H-isochromeno[4,3-b]chromen-7-one CAS Name: (6aR,12aR)-2,3,10-trimethoxy-6a,12a-dihydro-5H-[2]benzopyrano[4,3-b][1]benzopyran-7-one IUPAC Name: (6aR,12aR)-2,3,10-trimethoxy-6a,12a-dihydro-5H-isochromeno[4,3-b]chromen-7-one Traditional Name: (6aR,12aR)-2,3,10-trimethoxy-6a,12a-dihydro-5H-isochromeno[4,3-b]chromen-7-one Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3C(O2)C4=CC(=C(C=C4CO3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@H]3[C@H](O2)C4=CC(=C(C=C4CO3)OC)OC

InChI

InChI=1S/C19H18O6/c1-21-11-4-5-12-14(7-11)25-18-13-8-16(23-3)15(22-2)6-10(13)9-24-19(18)17(12)20/h4-8,18-19H,9H2,1-3H3/t18-,19+/m1/s1