2-[9,10-bis(oxidanylidene)-1-phenylmethoxy-anthracen-2-yl]ethanal

Systemtic Name: 2-[9,10-bis(oxidanylidene)-1-phenylmethoxy-anthracen-2-yl]ethanal Openeye Name: 2-(1-benzyloxy-9,10-dioxo-2-anthryl)acetaldehyde CAS Name: 2-(9,10-dioxo-1-phenylmethoxy-2-anthracenyl)acetaldehyde IUPAC Name: 2-(9,10-dioxo-1-phenylmethoxyanthracen-2-yl)acetaldehyde Traditional Name: 2-(1-benzoxy-9,10-diketo-2-anthryl)acetaldehyde Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)CC=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)CC=O

InChI

InChI=1S/C23H16O4/c24-13-12-16-10-11-19-20(23(16)27-14-15-6-2-1-3-7-15)22(26)18-9-5-4-8-17(18)21(19)25/h1-11,13H,12,14H2