1-[1-[9,10-bis(oxidanylidene)anthracen-1-yl]ethenyl]anthracene-9,10-dione

Systemtic Name: 1-[1-[9,10-bis(oxidanylidene)anthracen-1-yl]ethenyl]anthracene-9,10-dione Openeye Name: 1-[1-(9,10-dioxo-1-anthryl)vinyl]anthracene-9,10-dione CAS Name: 1-[1-(9,10-dioxo-1-anthracenyl)ethenyl]anthracene-9,10-dione IUPAC Name: 1-[1-(9,10-dioxoanthracen-1-yl)ethenyl]anthracene-9,10-dione Traditional Name: 1-[1-(9,10-diketo-1-anthryl)vinyl]-9,10-anthraquinone Formula: C30H16O4 MolecularWeight: 440.44564

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C=C(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H16O4/c1-16(17-12-6-14-23-25(17)29(33)21-10-4-2-8-19(21)27(23)31)18-13-7-15-24-26(18)30(34)22-11-5-3-9-20(22)28(24)32/h2-15H,1H2