(6aR,11bS)-7-ethanoyl-3-prop-2-enyl-5,6a-dihydro-1H-pyrrolo[2,3-d]carbazole-2,6-dione

Systemtic Name: (6aR,11bS)-7-ethanoyl-3-prop-2-enyl-5,6a-dihydro-1H-pyrrolo[2,3-d]carbazole-2,6-dione Openeye Name: (6aR,11bS)-7-acetyl-3-allyl-5,6a-dihydro-1H-pyrrolo[2,3-d]carbazole-2,6-dione CAS Name: (6aR,11bS)-7-acetyl-3-prop-2-enyl-5,6a-dihydro-1H-pyrrolo[2,3-d]carbazole-2,6-dione IUPAC Name: (6aR,11bS)-7-acetyl-3-prop-2-enyl-5,6a-dihydro-1H-pyrrolo[2,3-d]carbazole-2,6-dione Traditional Name: (6aR,11bS)-7-acetyl-3-allyl-5,6a-dihydro-1H-pyrrolo[2,3-d]carbazole-2,6-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(=O)CC=C3C2(CC(=O)N3CC=C)C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1[C@H]2C(=O)CC=C3[C@@]2(CC(=O)N3CC=C)C4=CC=CC=C41

InChI

InChI=1S/C19H18N2O3/c1-3-10-20-16-9-8-15(23)18-19(16,11-17(20)24)13-6-4-5-7-14(13)21(18)12(2)22/h3-7,9,18H,1,8,10-11H2,2H3/t18-,19+/m0/s1