8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-chromen-4-one

Systemtic Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-chromen-4-one Openeye Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(2-methylallyloxy)-2-phenyl-chromen-4-one CAS Name: 8-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-7-(2-methylprop-2-enoxy)-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(2-methylprop-2-enoxy)-2-phenylchromen-4-one Traditional Name: 8-[(E)-3-(3-methoxyphenyl)acryloyl]-3-methyl-7-(2-methylallyloxy)-2-phenyl-chromone Formula: C30H26O5 MolecularWeight: 466.52444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26O5/c1-19(2)18-34-26-16-14-24-28(32)20(3)29(22-10-6-5-7-11-22)35-30(24)27(26)25(31)15-13-21-9-8-12-23(17-21)33-4/h5-17H,1,18H2,2-4H3/b15-13+