1-(cycloheptylmethyl)anthracene-9,10-dione

Systemtic Name: 1-(cycloheptylmethyl)anthracene-9,10-dione Openeye Name: 1-(cycloheptylmethyl)anthracene-9,10-dione CAS Name: 1-(cycloheptylmethyl)anthracene-9,10-dione IUPAC Name: 1-(cycloheptylmethyl)anthracene-9,10-dione Traditional Name: 1-(cycloheptylmethyl)-9,10-anthraquinone Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CC1)CC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22O2/c23-21-17-11-5-6-12-18(17)22(24)20-16(10-7-13-19(20)21)14-15-8-3-1-2-4-9-15/h5-7,10-13,15H,1-4,8-9,14H2