3-methyl-2-phenyl-7-prop-2-enoxy-8-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one

Systemtic Name: 3-methyl-2-phenyl-7-prop-2-enoxy-8-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one Openeye Name: 7-allyloxy-3-methyl-2-phenyl-8-[(E)-3-(2-thienyl)prop-2-enoyl]chromen-4-one CAS Name: 3-methyl-8-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-2-phenyl-7-prop-2-enoxy-1-benzopyran-4-one IUPAC Name: 3-methyl-2-phenyl-7-prop-2-enoxy-8-[(E)-3-thiophen-2-ylprop-2-enoyl]chromen-4-one Traditional Name: 7-allyloxy-3-methyl-2-phenyl-8-[(E)-3-(2-thienyl)acryloyl]chromone Formula: C26H20O4S MolecularWeight: 428.4996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C=CC3=CC=CS3)OCC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)/C=C/C3=CC=CS3)OCC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H20O4S/c1-3-15-29-22-14-12-20-24(28)17(2)25(18-8-5-4-6-9-18)30-26(20)23(22)21(27)13-11-19-10-7-16-31-19/h3-14,16H,1,15H2,2H3/b13-11+