(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (Z)-3-phenylprop-2-enoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (Z)-3-phenylprop-2-enoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C21H16O4/c22-20(12-9-14-5-2-1-3-6-14)24-15-10-11-17-16-7-4-8-18(16)21(23)25-19(17)13-15/h1-3,5-6,9-13H,4,7-8H2/b12-9-