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

Systemtic Name: 1-[9,10-bis(oxidanylidene)anthracen-1-yl]carbonylanthracene-9,10-dione Openeye Name: 1-(9,10-dioxoanthracene-1-carbonyl)anthracene-9,10-dione CAS Name: 1-[(9,10-dioxo-1-anthracenyl)-oxomethyl]anthracene-9,10-dione IUPAC Name: 1-(9,10-dioxoanthracene-1-carbonyl)anthracene-9,10-dione Traditional Name: 1-(9,10-diketoanthracene-1-carbonyl)-9,10-anthraquinone Formula: C29H14O5 MolecularWeight: 442.41846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(=O)C4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H14O5/c30-25-15-7-1-3-9-17(15)28(33)23-19(25)11-5-13-21(23)27(32)22-14-6-12-20-24(22)29(34)18-10-4-2-8-16(18)26(20)31/h1-14H