(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-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) (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)OC

InChI

InChI=1S/C24H22O6/c1-3-28-20-11-7-15(13-22(20)27-2)8-12-23(25)29-16-9-10-18-17-5-4-6-19(17)24(26)30-21(18)14-16/h7-14H,3-6H2,1-2H3/b12-8+