[6-methoxy-9,10-bis(oxidanylidene)-8-propyl-anthracen-1-yl] ethanoate

Systemtic Name: [6-methoxy-9,10-bis(oxidanylidene)-8-propyl-anthracen-1-yl] ethanoate Openeye Name: (6-methoxy-9,10-dioxo-8-propyl-1-anthryl) acetate CAS Name: acetic acid (6-methoxy-9,10-dioxo-8-propyl-1-anthracenyl) ester IUPAC Name: (6-methoxy-9,10-dioxo-8-propylanthracen-1-yl) acetate Traditional Name: acetic acid (9,10-diketo-6-methoxy-8-propyl-1-anthryl) ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1)OC)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

Isomeric SMILES

CCCC1=C2C(=CC(=C1)OC)C(=O)C3=C(C2=O)C(=CC=C3)OC(=O)C

InChI

InChI=1S/C20H18O5/c1-4-6-12-9-13(24-3)10-15-17(12)20(23)18-14(19(15)22)7-5-8-16(18)25-11(2)21/h5,7-10H,4,6H2,1-3H3