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

Systemtic Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]chromen-4-one Openeye Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]chromen-4-one CAS Name: 3-methyl-7-(3-methylbut-2-enoxy)-8-[(E)-1-oxo-3-phenylprop-2-enyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-phenylprop-2-enoyl]chromen-4-one Traditional Name: 3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-8-[(E)-3-phenylacryloyl]chromone Formula: C30H26O4 MolecularWeight: 450.52504

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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(C)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(C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H26O4/c1-20(2)18-19-33-26-17-15-24-28(32)21(3)29(23-12-8-5-9-13-23)34-30(24)27(26)25(31)16-14-22-10-6-4-7-11-22/h4-18H,19H2,1-3H3/b16-14+