[5-methoxy-7-methyl-9,10-bis(oxidanyl)-4-oxidanylidene-2,3-dihydro-1H-anthracen-2-yl]methyl ethanoate

Systemtic Name: [5-methoxy-7-methyl-9,10-bis(oxidanyl)-4-oxidanylidene-2,3-dihydro-1H-anthracen-2-yl]methyl ethanoate Openeye Name: (9,10-dihydroxy-5-methoxy-7-methyl-4-oxo-2,3-dihydro-1H-anthracen-2-yl)methyl acetate CAS Name: acetic acid (9,10-dihydroxy-5-methoxy-7-methyl-4-oxo-2,3-dihydro-1H-anthracen-2-yl)methyl ester IUPAC Name: (9,10-dihydroxy-5-methoxy-7-methyl-4-oxo-2,3-dihydro-1H-anthracen-2-yl)methyl acetate Traditional Name: acetic acid (9,10-dihydroxy-4-keto-5-methoxy-7-methyl-2,3-dihydro-1H-anthracen-2-yl)methyl ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3CC(CC(=O)C3=C2O)COC(=O)C)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3CC(CC(=O)C3=C2O)COC(=O)C)O)OC

InChI

InChI=1S/C19H20O6/c1-9-4-12-17(15(5-9)24-3)19(23)16-13(18(12)22)6-11(7-14(16)21)8-25-10(2)20/h4-5,11,22-23H,6-8H2,1-3H3