(Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methoxy-3-oxidanyl-phenyl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-propoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=CC1=CC(=C(C=C1)OC)O)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCO/C(=C\C1=CC(=C(C=C1)OC)O)/C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H26O7/c1-6-9-29-18(11-14-7-8-17(25-2)16(23)10-14)21(24)15-12-19(26-3)22(28-5)20(13-15)27-4/h7-8,10-13,23H,6,9H2,1-5H3/b18-11-