[2-(1-bromoethyl)-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate

Systemtic Name: [2-(1-bromoethyl)-3-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate Openeye Name: [2-(1-bromoethyl)-3-methoxy-9,10-dioxo-1-anthryl] acetate CAS Name: acetic acid [2-(1-bromoethyl)-3-methoxy-9,10-dioxo-1-anthracenyl] ester IUPAC Name: [2-(1-bromoethyl)-3-methoxy-9,10-dioxoanthracen-1-yl] acetate Traditional Name: acetic acid [2-(1-bromoethyl)-9,10-diketo-3-methoxy-1-anthryl] ester Formula: C19H15BrO5 MolecularWeight: 403.2234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C2C(=C1OC(=O)C)C(=O)C3=CC=CC=C3C2=O)OC)Br

Isomeric SMILES

CC(C1=C(C=C2C(=C1OC(=O)C)C(=O)C3=CC=CC=C3C2=O)OC)Br

InChI

InChI=1S/C19H15BrO5/c1-9(20)15-14(24-3)8-13-16(19(15)25-10(2)21)18(23)12-7-5-4-6-11(12)17(13)22/h4-9H,1-3H3