2-[2-(cyclohexen-1-yl)ethyl]-6-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethyl]-6-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(cyclohexen-1-yl)ethyl]-6-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(1-cyclohexenyl)ethyl]-6-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(cyclohexen-1-yl)ethyl]-6-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(cyclohexen-1-yl)ethyl]-6-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=O)C3=C4C(=C(C=C3)O)C=CC=C4C2=O

Isomeric SMILES

C1CCC(=CC1)CCN2C(=O)C3=C4C(=C(C=C3)O)C=CC=C4C2=O

InChI

InChI=1S/C20H19NO3/c22-17-10-9-16-18-14(17)7-4-8-15(18)19(23)21(20(16)24)12-11-13-5-2-1-3-6-13/h4-5,7-10,22H,1-3,6,11-12H2