(E)-1-(3,4-dimethoxyphenyl)-3-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-1-benzopyran-3-yl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]prop-2-en-1-one Formula: C31H26O4S MolecularWeight: 494.60074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=CC(=O)C4=CC(=C(C=C4)OC)OC)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2/C=C/C(=O)C4=CC(=C(C=C4)OC)OC)C5=CC=CS5

InChI

InChI=1S/C31H26O4S/c1-20-10-12-21(13-11-20)30-23-7-4-5-8-26(23)35-31(29-9-6-18-36-29)24(30)15-16-25(32)22-14-17-27(33-2)28(19-22)34-3/h4-19,30H,1-3H3/b16-15+