3-methyl-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]-7-prop-2-ynoxy-chromen-4-one

Systemtic Name: 3-methyl-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]-7-prop-2-ynoxy-chromen-4-one Openeye Name: 3-methyl-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]-7-prop-2-ynoxy-chromen-4-one CAS Name: 3-methyl-8-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-7-prop-2-ynoxy-1-benzopyran-4-one IUPAC Name: 3-methyl-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]-7-prop-2-ynoxychromen-4-one Traditional Name: 3-methyl-2-phenyl-8-[(E)-3-phenylacryloyl]-7-propargyloxy-chromone Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C=CC3=CC=CC=C3)OCC#C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H20O4/c1-3-18-31-24-17-15-22-26(30)19(2)27(21-12-8-5-9-13-21)32-28(22)25(24)23(29)16-14-20-10-6-4-7-11-20/h1,4-17H,18H2,2H3/b16-14+