1-[(2E,4E,6S,7R)-6-methoxy-5,7-dimethyl-8-oxidanylidene-octa-2,4-dienyl]-3-phenyl-urea

Systemtic Name: 1-[(2E,4E,6S,7R)-6-methoxy-5,7-dimethyl-8-oxidanylidene-octa-2,4-dienyl]-3-phenyl-urea Openeye Name: 1-[(2E,4E,6S,7R)-6-methoxy-5,7-dimethyl-8-oxo-octa-2,4-dienyl]-3-phenyl-urea CAS Name: 1-[(2E,4E,6S,7R)-6-methoxy-5,7-dimethyl-8-oxoocta-2,4-dienyl]-3-phenylurea IUPAC Name: 1-[(2E,4E,6S,7R)-6-methoxy-5,7-dimethyl-8-oxoocta-2,4-dienyl]-3-phenylurea Traditional Name: 1-[(2E,4E,6S,7R)-8-keto-6-methoxy-5,7-dimethyl-octa-2,4-dienyl]-3-phenyl-urea Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C(C(=CC=CCNC(=O)NC1=CC=CC=C1)C)OC

Isomeric SMILES

C[C@@H](C=O)[C@@H](/C(=C/C=C/CNC(=O)NC1=CC=CC=C1)/C)OC

InChI

InChI=1S/C18H24N2O3/c1-14(17(23-3)15(2)13-21)9-7-8-12-19-18(22)20-16-10-5-4-6-11-16/h4-11,13,15,17H,12H2,1-3H3,(H2,19,20,22)/b8-7+,14-9+/t15-,17+/m0/s1