1,4-bis[2-(naphthalen-1-ylmethylideneamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis[2-(naphthalen-1-ylmethylideneamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(1-naphthylmethyleneamino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(1-naphthalenylmethylideneamino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(naphthalen-1-ylmethylideneamino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(1-naphthylmethyleneamino)ethylamino]-9,10-anthraquinone Formula: C40H32N4O4 MolecularWeight: 632.70648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NCCNC3=C4C(=C(C=C3)NCCN=CC5=CC=CC6=CC=CC=C65)C(=O)C7=C(C=CC(=C7C4=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NCCNC3=C4C(=C(C=C3)NCCN=CC5=CC=CC6=CC=CC=C65)C(=O)C7=C(C=CC(=C7C4=O)O)O

InChI

InChI=1S/C40H32N4O4/c45-33-17-18-34(46)38-37(33)39(47)35-31(43-21-19-41-23-27-11-5-9-25-7-1-3-13-29(25)27)15-16-32(36(35)40(38)48)44-22-20-42-24-28-12-6-10-26-8-2-4-14-30(26)28/h1-18,23-24,43-46H,19-22H2