[2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-(furan-2-yl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(2-furyl)-6,8-dimethyl-4-oxo-chromen-3-yl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [2-(2-furanyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(furan-2-yl)-6,8-dimethyl-4-oxochromen-3-yl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-(2-furyl)-4-keto-6,8-dimethyl-chromen-3-yl] ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CO4

InChI

InChI=1S/C25H20O5/c1-15-6-8-18(9-7-15)10-11-21(26)29-25-22(27)19-14-16(2)13-17(3)23(19)30-24(25)20-5-4-12-28-20/h4-14H,1-3H3/b11-10+