[8-methoxy-9,10-bis(oxidanylidene)-2-(phenylmethyl)anthracen-1-yl] ethanoate

Systemtic Name: [8-methoxy-9,10-bis(oxidanylidene)-2-(phenylmethyl)anthracen-1-yl] ethanoate Openeye Name: (2-benzyl-8-methoxy-9,10-dioxo-1-anthryl) acetate CAS Name: acetic acid [8-methoxy-9,10-dioxo-2-(phenylmethyl)-1-anthracenyl] ester IUPAC Name: (2-benzyl-8-methoxy-9,10-dioxoanthracen-1-yl) acetate Traditional Name: acetic acid (2-benzyl-9,10-diketo-8-methoxy-1-anthryl) ester Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OC)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1C(=O)C3=C(C2=O)C=CC=C3OC)CC4=CC=CC=C4

InChI

InChI=1S/C24H18O5/c1-14(25)29-24-16(13-15-7-4-3-5-8-15)11-12-18-21(24)23(27)20-17(22(18)26)9-6-10-19(20)28-2/h3-12H,13H2,1-2H3