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

Systemtic Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxy-chromen-4-one Openeye Name: 7-allyloxy-8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-3-methyl-2-phenyl-7-prop-2-enoxy-1-benzopyran-4-one IUPAC Name: 8-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-methyl-2-phenyl-7-prop-2-enoxychromen-4-one Traditional Name: 7-allyloxy-8-[(E)-3-(3-methoxyphenyl)acryloyl]-3-methyl-2-phenyl-chromone Formula: C29H24O5 MolecularWeight: 452.49786

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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)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)C4=CC=CC=C4

InChI

InChI=1S/C29H24O5/c1-4-17-33-25-16-14-23-27(31)19(2)28(21-10-6-5-7-11-21)34-29(23)26(25)24(30)15-13-20-9-8-12-22(18-20)32-3/h4-16,18H,1,17H2,2-3H3/b15-13+