(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H16O5/c1-15-22(16-6-3-2-4-7-16)23(25)19-11-9-18(14-20(19)27-15)28-21(24)12-10-17-8-5-13-26-17/h2-14H,1H3/b12-10+