[3-methyl-5-oxidanyl-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracen-1-yl] ethanoate

Systemtic Name: [3-methyl-5-oxidanyl-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracen-1-yl] ethanoate Openeye Name: (5-hydroxy-3-methyl-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate CAS Name: acetic acid (5-hydroxy-3-methyl-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) ester IUPAC Name: (5-hydroxy-3-methyl-9,10-dioxo-1,4,4a,9a-tetrahydroanthracen-1-yl) acetate Traditional Name: acetic acid (5-hydroxy-9,10-diketo-3-methyl-1,4,4a,9a-tetrahydroanthracen-1-yl) ester Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)C(=O)C3=C(C2=O)C=CC=C3O)OC(=O)C

Isomeric SMILES

CC1=CC(C2C(C1)C(=O)C3=C(C2=O)C=CC=C3O)OC(=O)C

InChI

InChI=1S/C17H16O5/c1-8-6-11-15(13(7-8)22-9(2)18)16(20)10-4-3-5-12(19)14(10)17(11)21/h3-5,7,11,13,15,19H,6H2,1-2H3