(3Z,6Z)-3,6-bis(anthracen-9-ylmethylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3,6-bis(anthracen-9-ylmethylidene)piperazine-2,5-dione Openeye Name: (3Z,6Z)-3,6-bis(9-anthrylmethylene)piperazine-2,5-dione CAS Name: (3Z,6Z)-3,6-bis(9-anthracenylmethylidene)piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3,6-bis(anthracen-9-ylmethylidene)piperazine-2,5-dione Traditional Name: (3Z,6Z)-3,6-bis(9-anthrylmethylene)piperazine-2,5-quinone Formula: C34H22N2O2 MolecularWeight: 490.55068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C4C(=O)NC(=CC5=C6C=CC=CC6=CC7=CC=CC=C75)C(=O)N4

Isomeric SMILES

C1=CC=C2C(=C3C(=CC2=C1)C=CC=C3)/C=C/4\NC(=O)/C(=C/C5=C6C(=CC7=CC=CC=C57)C=CC=C6)/NC4=O

InChI

InChI=1S/C34H22N2O2/c37-33-31(19-29-25-13-5-1-9-21(25)17-22-10-2-6-14-26(22)29)35-34(38)32(36-33)20-30-27-15-7-3-11-23(27)18-24-12-4-8-16-28(24)30/h1-20H,(H,35,38)(H,36,37)/b31-19-,32-20-