[9,10-bis(oxidanylidene)anthracen-1-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [9,10-bis(oxidanylidene)anthracen-1-yl] (E)-3-phenylprop-2-enoate Openeye Name: (9,10-dioxo-1-anthryl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (9,10-dioxo-1-anthracenyl) ester IUPAC Name: (9,10-dioxoanthracen-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (9,10-diketo-1-anthryl) ester Formula: C23H14O4 MolecularWeight: 354.35486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H14O4/c24-20(14-13-15-7-2-1-3-8-15)27-19-12-6-11-18-21(19)23(26)17-10-5-4-9-16(17)22(18)25/h1-14H/b14-13+