(E)-1-[5-methoxy-2-methyl-2-(4-methylpent-3-enyl)-7-oxidanyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-methoxy-2-methyl-2-(4-methylpent-3-enyl)-7-oxidanyl-chromen-8-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[7-hydroxy-5-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-8-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[7-hydroxy-5-methoxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[7-hydroxy-5-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-8-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[7-hydroxy-5-methoxy-2-methyl-2-(4-methylpent-3-enyl)chromen-8-yl]-3-phenyl-prop-2-en-1-one Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C(=C(C=C2OC)O)C(=O)C=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC(=CCCC1(C=CC2=C(O1)C(=C(C=C2OC)O)C(=O)/C=C/C3=CC=CC=C3)C)C

InChI

InChI=1S/C26H28O4/c1-18(2)9-8-15-26(3)16-14-20-23(29-4)17-22(28)24(25(20)30-26)21(27)13-12-19-10-6-5-7-11-19/h5-7,9-14,16-17,28H,8,15H2,1-4H3/b13-12+