(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C29H28O6/c1-3-5-16-33-24-13-10-20(17-26(24)32-4-2)11-15-27(30)34-19-22-18-28(31)35-25-14-12-21-8-6-7-9-23(21)29(22)25/h6-15,17-18H,3-5,16,19H2,1-2H3