(4-methoxy-6-phenyl-cyclohexa-1,3-dien-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (4-methoxy-6-phenyl-cyclohexa-1,3-dien-1-yl)-thiophen-2-yl-methanone Openeye Name: (4-methoxy-6-phenyl-cyclohexa-1,3-dien-1-yl)-(2-thienyl)methanone CAS Name: (4-methoxy-6-phenyl-1-cyclohexa-1,3-dienyl)-thiophen-2-ylmethanone IUPAC Name: (4-methoxy-6-phenylcyclohexa-1,3-dien-1-yl)-thiophen-2-ylmethanone Traditional Name: (4-methoxy-6-phenyl-cyclohexa-1,3-dien-1-yl)-(2-thienyl)methanone Formula: C18H16O2S MolecularWeight: 296.38344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C(C1)C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H16O2S/c1-20-14-9-10-15(18(19)17-8-5-11-21-17)16(12-14)13-6-3-2-4-7-13/h2-11,16H,12H2,1H3