8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chroman-4-one CAS Name: 8-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: 8-[(E)-3-(3-methoxyphenyl)acryloyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chroman-4-one Formula: C31H30O5 MolecularWeight: 482.5669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C1=O)C=CC(=C2C(=O)C=CC3=CC(=CC=C3)OC)OCC=C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC2=C(C1=O)C=CC(=C2C(=O)/C=C/C3=CC(=CC=C3)OC)OCC=C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C31H30O5/c1-20(2)17-18-35-27-16-14-25-29(33)21(3)30(23-10-6-5-7-11-23)36-31(25)28(27)26(32)15-13-22-9-8-12-24(19-22)34-4/h5-17,19,21,30H,18H2,1-4H3/b15-13+