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

Systemtic Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromen-4-one Openeye Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromen-4-one CAS Name: 8-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenylchromen-4-one Traditional Name: 8-[(E)-3-(3-methoxyphenyl)acryloyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromone Formula: C31H28O5 MolecularWeight: 480.55102

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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)OC)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)OC)OCC=C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C31H28O5/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/h5-17,19H,18H2,1-4H3/b15-13+