(5-methoxy-10-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-anthracen-2-yl)methyl ethanoate

Systemtic Name: (5-methoxy-10-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-anthracen-2-yl)methyl ethanoate Openeye Name: (10-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1H-anthracen-2-yl)methyl acetate CAS Name: acetic acid (10-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1H-anthracen-2-yl)methyl ester IUPAC Name: (10-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1H-anthracen-2-yl)methyl acetate Traditional Name: acetic acid (10-hydroxy-4-keto-5-methoxy-2,3-dihydro-1H-anthracen-2-yl)methyl ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=C(C(=O)C1)C(=C3C(=C2)C=CC=C3OC)O

Isomeric SMILES

CC(=O)OCC1CC2=C(C(=O)C1)C(=C3C(=C2)C=CC=C3OC)O

InChI

InChI=1S/C18H18O5/c1-10(19)23-9-11-6-13-8-12-4-3-5-15(22-2)17(12)18(21)16(13)14(20)7-11/h3-5,8,11,21H,6-7,9H2,1-2H3