[(E)-4-[9,10-bis(oxidanylidene)anthracen-1-yl]oxy-3-methyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-[9,10-bis(oxidanylidene)anthracen-1-yl]oxy-3-methyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-[(9,10-dioxo-1-anthryl)oxy]-3-methyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[(9,10-dioxo-1-anthracenyl)oxy]-3-methylbut-2-enyl] ester IUPAC Name: [(E)-4-(9,10-dioxoanthracen-1-yl)oxy-3-methylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-[(9,10-diketo-1-anthryl)oxy]-3-methyl-but-2-enyl] ester Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=C\COC(=O)C)/COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H18O5/c1-13(10-11-25-14(2)22)12-26-18-9-5-8-17-19(18)21(24)16-7-4-3-6-15(16)20(17)23/h3-10H,11-12H2,1-2H3/b13-10+