(4aR,10bS)-5-prop-2-enyl-2,3,4a,10b-tetrahydro-1H-phenanthridine-4,6-dione

Systemtic Name: (4aR,10bS)-5-prop-2-enyl-2,3,4a,10b-tetrahydro-1H-phenanthridine-4,6-dione Openeye Name: (4aR,10bS)-5-allyl-2,3,4a,10b-tetrahydro-1H-phenanthridine-4,6-dione CAS Name: (4aR,10bS)-5-prop-2-enyl-2,3,4a,10b-tetrahydro-1H-phenanthridine-4,6-dione IUPAC Name: (4aR,10bS)-5-prop-2-enyl-2,3,4a,10b-tetrahydro-1H-phenanthridine-4,6-dione Traditional Name: (4aR,10bS)-5-allyl-2,3,4a,10b-tetrahydro-1H-phenanthridine-4,6-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2C(CCCC2=O)C3=CC=CC=C3C1=O

Isomeric SMILES

C=CCN1[C@@H]2[C@@H](CCCC2=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H17NO2/c1-2-10-17-15-12(8-5-9-14(15)18)11-6-3-4-7-13(11)16(17)19/h2-4,6-7,12,15H,1,5,8-10H2/t12-,15+/m0/s1