5-[(E)-but-1-enyl]-4,6-dimethyl-3-(3-oxidanylpropyl)-9H-carbazole-1,2-dione

Systemtic Name: 5-[(E)-but-1-enyl]-4,6-dimethyl-3-(3-oxidanylpropyl)-9H-carbazole-1,2-dione Openeye Name: 5-[(E)-but-1-enyl]-3-(3-hydroxypropyl)-4,6-dimethyl-9H-carbazole-1,2-dione CAS Name: 5-[(E)-but-1-enyl]-3-(3-hydroxypropyl)-4,6-dimethyl-9H-carbazole-1,2-dione IUPAC Name: 5-[(E)-but-1-enyl]-3-(3-hydroxypropyl)-4,6-dimethyl-9H-carbazole-1,2-dione Traditional Name: 5-[(E)-but-1-enyl]-3-(3-hydroxypropyl)-4,6-dimethyl-9H-carbazole-1,2-quinone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(C=CC2=C1C3=C(N2)C(=O)C(=O)C(=C3C)CCCO)C

Isomeric SMILES

CC/C=C/C1=C(C=CC2=C1C3=C(N2)C(=O)C(=O)C(=C3C)CCCO)C

InChI

InChI=1S/C21H23NO3/c1-4-5-7-14-12(2)9-10-16-18(14)17-13(3)15(8-6-11-23)20(24)21(25)19(17)22-16/h5,7,9-10,22-23H,4,6,8,11H2,1-3H3/b7-5+