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

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-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) 3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)acrylic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C27H28O6 MolecularWeight: 448.50762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)OC

InChI

InChI=1S/C27H28O6/c1-3-4-5-15-31-23-13-9-18(16-25(23)30-2)10-14-26(28)32-19-11-12-21-20-7-6-8-22(20)27(29)33-24(21)17-19/h9-14,16-17H,3-8,15H2,1-2H3