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[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate

[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name:[2-(furan-2-yl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate
Openeye Name:[2-(2-furyl)-6,7-dimethyl-4-oxo-chromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate
CAS Name:(E)-3-(2-chlorophenyl)-2-propenoic acid [2-(2-furanyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester
IUPAC Name:[2-(furan-2-yl)-6,7-dimethyl-4-oxochromen-3-yl] (E)-3-(2-chlorophenyl)prop-2-enoate
Traditional Name:(E)-3-(2-chlorophenyl)acrylic acid [2-(2-furyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester
Formula: C24H17ClO5
MolecularWeight: 420.84178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OC(=O)C=CC4=CC=CC=C4Cl)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OC(=O)/C=C/C4=CC=CC=C4Cl)C


InChI

InChI=1S/C24H17ClO5/c1-14-12-17-20(13-15(14)2)29-23(19-8-5-11-28-19)24(22(17)27)30-21(26)10-9-16-6-3-4-7-18(16)25/h3-13H,1-2H3/b10-9+


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