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

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C26H22O6 MolecularWeight: 430.44928

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H22O6/c1-3-29-22-13-9-17(15-24(22)30-4-2)10-14-25(27)31-18-11-12-20-19-7-5-6-8-21(19)26(28)32-23(20)16-18/h5-16H,3-4H2,1-2H3/b14-10+