[3-methoxy-6-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [3-methoxy-6-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: (3-methoxy-6-methyl-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid (3-methoxy-6-methyl-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (3-methoxy-6-methyl-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (9,10-diketo-3-methoxy-6-methyl-1-anthryl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3C2=O)OC)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3C2=O)OC)OC(=O)C

InChI

InChI=1S/C18H14O5/c1-9-4-5-12-13(6-9)17(20)14-7-11(22-3)8-15(23-10(2)19)16(14)18(12)21/h4-8H,1-3H3