3-propan-2-yl-8,9,10,11-tetrahydro-7H-cyclohepta[h]naphthalene-1,2-dione

Systemtic Name: 3-propan-2-yl-8,9,10,11-tetrahydro-7H-cyclohepta[h]naphthalene-1,2-dione Openeye Name: 3-isopropyl-8,9,10,11-tetrahydro-7H-cyclohepta[h]naphthalene-1,2-dione CAS Name: 3-propan-2-yl-8,9,10,11-tetrahydro-7H-cyclohepta[h]naphthalene-1,2-dione IUPAC Name: 3-propan-2-yl-8,9,10,11-tetrahydro-7H-cyclohepta[h]naphthalene-1,2-dione Traditional Name: 3-isopropyl-8,9,10,11-tetrahydro-7H-cyclohepta[h]naphthalene-1,2-quinone Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C3=C(CCCCC3)C=C2)C(=O)C1=O

Isomeric SMILES

CC(C)C1=CC2=C(C3=C(CCCCC3)C=C2)C(=O)C1=O

InChI

InChI=1S/C18H20O2/c1-11(2)15-10-13-9-8-12-6-4-3-5-7-14(12)16(13)18(20)17(15)19/h8-11H,3-7H2,1-2H3