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

Systemtic Name: 1,4-bis[2-(heptylideneamino)ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis[2-(heptylideneamino)ethylamino]-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis[2-(heptylideneamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis[2-(heptylideneamino)ethylamino]-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis[2-(heptylideneamino)ethylamino]-5,8-dihydroxy-9,10-anthraquinone Formula: C32H44N4O4 MolecularWeight: 548.71616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NCCNC1=C2C(=C(C=C1)NCCN=CCCCCCC)C(=O)C3=C(C=CC(=C3C2=O)O)O

Isomeric SMILES

CCCCCCC=NCCNC1=C2C(=C(C=C1)NCCN=CCCCCCC)C(=O)C3=C(C=CC(=C3C2=O)O)O

InChI

InChI=1S/C32H44N4O4/c1-3-5-7-9-11-17-33-19-21-35-23-13-14-24(36-22-20-34-18-12-10-8-6-4-2)28-27(23)31(39)29-25(37)15-16-26(38)30(29)32(28)40/h13-18,35-38H,3-12,19-22H2,1-2H3