(6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C25H20O6 MolecularWeight: 416.4227

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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=CC=CC=C4C(=O)O3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)OC

InChI

InChI=1S/C25H20O6/c1-3-29-21-12-8-16(14-23(21)28-2)9-13-24(26)30-17-10-11-19-18-6-4-5-7-20(18)25(27)31-22(19)15-17/h4-15H,3H2,1-2H3/b13-9+