[4-benzamido-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl] benzoate

Systemtic Name: [4-benzamido-9,10-bis(oxidanylidene)-3-phenoxy-anthracen-1-yl] benzoate Openeye Name: (4-benzamido-9,10-dioxo-3-phenoxy-1-anthryl) benzoate CAS Name: benzoic acid (4-benzamido-9,10-dioxo-3-phenoxy-1-anthracenyl) ester IUPAC Name: (4-benzamido-9,10-dioxo-3-phenoxyanthracen-1-yl) benzoate Traditional Name: benzoic acid (4-benzamido-9,10-diketo-3-phenoxy-1-anthryl) ester Formula: C34H21NO6 MolecularWeight: 539.53364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2C(=O)C4=CC=CC=C4C3=O)OC(=O)C5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=C2C(=O)C4=CC=CC=C4C3=O)OC(=O)C5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C34H21NO6/c36-31-24-18-10-11-19-25(24)32(37)29-28(31)26(41-34(39)22-14-6-2-7-15-22)20-27(40-23-16-8-3-9-17-23)30(29)35-33(38)21-12-4-1-5-13-21/h1-20H,(H,35,38)