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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: 3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: 3-(3-ethoxy-4-propoxy-phenyl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)OCC

InChI

InChI=1S/C28H26O6/c1-3-15-32-23-12-9-19(16-25(23)31-4-2)10-14-26(29)33-18-21-17-27(30)34-24-13-11-20-7-5-6-8-22(20)28(21)24/h5-14,16-17H,3-4,15,18H2,1-2H3