6-[4-(3-methoxy-10,10-dimethyl-anthracen-9-ylidene)piperidin-1-yl]-2-methyl-hexan-3-one

Systemtic Name: 6-[4-(3-methoxy-10,10-dimethyl-anthracen-9-ylidene)piperidin-1-yl]-2-methyl-hexan-3-one Openeye Name: 6-[4-(3-methoxy-10,10-dimethyl-9-anthrylidene)-1-piperidyl]-2-methyl-hexan-3-one CAS Name: 6-[4-(3-methoxy-10,10-dimethyl-9-anthracenylidene)-1-piperidinyl]-2-methyl-3-hexanone IUPAC Name: 6-[4-(3-methoxy-10,10-dimethylanthracen-9-ylidene)piperidin-1-yl]-2-methylhexan-3-one Traditional Name: 6-[4-(3-methoxy-10,10-dimethyl-9-anthrylidene)piperidino]-2-methyl-hexan-3-one Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCCN1CCC(=C2C3=C(C=C(C=C3)OC)C(C4=CC=CC=C42)(C)C)CC1

Isomeric SMILES

CC(C)C(=O)CCCN1CCC(=C2C3=C(C=C(C=C3)OC)C(C4=CC=CC=C42)(C)C)CC1

InChI

InChI=1S/C29H37NO2/c1-20(2)27(31)11-8-16-30-17-14-21(15-18-30)28-23-9-6-7-10-25(23)29(3,4)26-19-22(32-5)12-13-24(26)28/h6-7,9-10,12-13,19-20H,8,11,14-18H2,1-5H3