[8,9-diacetyloxy-10-[(E)-3-phenylprop-2-enoyl]anthracen-1-yl] ethanoate

Systemtic Name: [8,9-diacetyloxy-10-[(E)-3-phenylprop-2-enoyl]anthracen-1-yl] ethanoate Openeye Name: [8,9-diacetoxy-10-[(E)-3-phenylprop-2-enoyl]-1-anthryl] acetate CAS Name: acetic acid [8,9-diacetyloxy-10-[(E)-1-oxo-3-phenylprop-2-enyl]-1-anthracenyl] ester IUPAC Name: [8,9-diacetyloxy-10-[(E)-3-phenylprop-2-enoyl]anthracen-1-yl] acetate Traditional Name: acetic acid [8,9-diacetoxy-10-[(E)-3-phenylacryloyl]-1-anthryl] ester Formula: C29H22O7 MolecularWeight: 482.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=C3C(=C2C(=O)C=CC4=CC=CC=C4)C=CC=C3OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=C3C(=C2C(=O)/C=C/C4=CC=CC=C4)C=CC=C3OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H22O7/c1-17(30)34-24-13-7-11-21-26(23(33)16-15-20-9-5-4-6-10-20)22-12-8-14-25(35-18(2)31)28(22)29(27(21)24)36-19(3)32/h4-16H,1-3H3/b16-15+