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

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(4-butoxyphenyl)prop-2-enoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(4-butoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-butoxyphenyl)-2-propenoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(4-butoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-butoxyphenyl)acrylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C26H22O5/c1-2-3-16-29-19-11-8-18(9-12-19)10-15-25(27)30-20-13-14-22-21-6-4-5-7-23(21)26(28)31-24(22)17-20/h4-15,17H,2-3,16H2,1H3/b15-10+