[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(furan-2-yl)prop-2-enoate

Systemtic Name: [6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(furan-2-yl)prop-2-enoate Openeye Name: [6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl] 3-(2-furyl)prop-2-enoate CAS Name: 3-(2-furanyl)-2-propenoic acid [6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl] 3-(furan-2-yl)prop-2-enoate Traditional Name: 3-(2-furyl)acrylic acid [6-chloro-4-keto-2-(p-tolyl)chromen-3-yl] ester Formula: C23H15ClO5 MolecularWeight: 406.8152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C23H15ClO5/c1-14-4-6-15(7-5-14)22-23(29-20(25)11-9-17-3-2-12-27-17)21(26)18-13-16(24)8-10-19(18)28-22/h2-13H,1H3