(7,9-dimethoxy-3-methyl-10-oxidanyl-1H-benzo[g]isochromen-5-yl) ethanoate

Systemtic Name: (7,9-dimethoxy-3-methyl-10-oxidanyl-1H-benzo[g]isochromen-5-yl) ethanoate Openeye Name: (10-hydroxy-7,9-dimethoxy-3-methyl-1H-benzo[g]isochromen-5-yl) acetate CAS Name: acetic acid (10-hydroxy-7,9-dimethoxy-3-methyl-1H-benzo[g][2]benzopyran-5-yl) ester IUPAC Name: (10-hydroxy-7,9-dimethoxy-3-methyl-1H-benzo[g]isochromen-5-yl) acetate Traditional Name: acetic acid (10-hydroxy-7,9-dimethoxy-3-methyl-1H-benz[g]isochromen-5-yl) ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC(=CC(=C3C(=C2CO1)O)OC)OC)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C3=CC(=CC(=C3C(=C2CO1)O)OC)OC)OC(=O)C

InChI

InChI=1S/C18H18O6/c1-9-5-12-14(8-23-9)17(20)16-13(18(12)24-10(2)19)6-11(21-3)7-15(16)22-4/h5-7,20H,8H2,1-4H3