8-propan-2-yl-1,2,3,3a,4,5-hexahydroacephenanthrylene-9,10-dione

Systemtic Name: 8-propan-2-yl-1,2,3,3a,4,5-hexahydroacephenanthrylene-9,10-dione Openeye Name: 8-isopropyl-1,2,3,3a,4,5-hexahydroacephenanthrylene-9,10-dione CAS Name: 8-propan-2-yl-1,2,3,3a,4,5-hexahydroacephenanthrylene-9,10-dione IUPAC Name: 8-propan-2-yl-1,2,3,3a,4,5-hexahydroacephenanthrylene-9,10-dione Traditional Name: 8-isopropyl-1,2,3,3a,4,5-hexahydroacephenanthrylene-9,10-quinone Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC3=C4C(CCCC4=C2C(=O)C1=O)CC3

Isomeric SMILES

CC(C)C1=CC2=CC3=C4C(CCCC4=C2C(=O)C1=O)CC3

InChI

InChI=1S/C19H20O2/c1-10(2)15-9-13-8-12-7-6-11-4-3-5-14(16(11)12)17(13)19(21)18(15)20/h8-11H,3-7H2,1-2H3