6-[(E)-heptadec-7-enyl]-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione

Systemtic Name: 6-[(E)-heptadec-7-enyl]-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione Openeye Name: 6-[(E)-heptadec-7-enyl]-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione CAS Name: 6-[(E)-heptadec-7-enyl]-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione IUPAC Name: 6-[(E)-heptadec-7-enyl]-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione Traditional Name: 6-[(E)-heptadec-7-enyl]-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-quinone Formula: C32H42N2O3 MolecularWeight: 502.68748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCCCCCCC1=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)O1

Isomeric SMILES

CCCCCCCCC/C=C/CCCCCCC1=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)O1

InChI

InChI=1S/C32H42N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-30-33-28-23-19-17-21-26(28)31(35)34-29-24-20-18-22-27(29)32(36)37-30/h10-11,17-24H,2-9,12-16,25H2,1H3,(H,34,35)/b11-10+,33-30?