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

Systemtic Name: 4-[4-(4-methoxy-10,10-dimethyl-anthracen-9-ylidene)piperidin-1-yl]-3-methyl-butan-2-one Openeye Name: 4-[4-(4-methoxy-10,10-dimethyl-9-anthrylidene)-1-piperidyl]-3-methyl-butan-2-one CAS Name: 4-[4-(4-methoxy-10,10-dimethyl-9-anthracenylidene)-1-piperidinyl]-3-methyl-2-butanone IUPAC Name: 4-[4-(4-methoxy-10,10-dimethylanthracen-9-ylidene)piperidin-1-yl]-3-methylbutan-2-one Traditional Name: 4-[4-(4-methoxy-10,10-dimethyl-9-anthrylidene)piperidino]-3-methyl-butan-2-one Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(=C2C3=C(C(=CC=C3)OC)C(C4=CC=CC=C42)(C)C)CC1)C(=O)C

Isomeric SMILES

CC(CN1CCC(=C2C3=C(C(=CC=C3)OC)C(C4=CC=CC=C42)(C)C)CC1)C(=O)C

InChI

InChI=1S/C27H33NO2/c1-18(19(2)29)17-28-15-13-20(14-16-28)25-21-9-6-7-11-23(21)27(3,4)26-22(25)10-8-12-24(26)30-5/h6-12,18H,13-17H2,1-5H3