(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-cyano-3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-cyano-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-cyano-3-(4-propoxyphenyl)prop-2-enoate CAS Name: 2-cyano-3-(4-propoxyphenyl)-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) 2-cyano-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: 2-cyano-3-(4-propoxyphenyl)acrylic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C25H21NO5/c1-2-12-29-18-8-6-16(7-9-18)13-17(15-26)24(27)30-19-10-11-21-20-4-3-5-22(20)25(28)31-23(21)14-19/h6-11,13-14H,2-5,12H2,1H3