[1-methoxy-3-methyl-7,8-bis(oxidanylidene)anthracen-2-yl] ethanoate

Systemtic Name: [1-methoxy-3-methyl-7,8-bis(oxidanylidene)anthracen-2-yl] ethanoate Openeye Name: (1-methoxy-3-methyl-7,8-dioxo-2-anthryl) acetate CAS Name: acetic acid (1-methoxy-3-methyl-7,8-dioxo-2-anthracenyl) ester IUPAC Name: (1-methoxy-3-methyl-7,8-dioxoanthracen-2-yl) acetate Traditional Name: acetic acid (7,8-diketo-1-methoxy-3-methyl-2-anthryl) ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2C(=C1OC(=O)C)OC)C(=O)C(=O)C=C3

Isomeric SMILES

CC1=CC2=CC3=C(C=C2C(=C1OC(=O)C)OC)C(=O)C(=O)C=C3

InChI

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