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

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C23H16O4 MolecularWeight: 356.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H16O4/c1-15-6-8-16(9-7-15)10-13-22(24)26-17-11-12-19-18-4-2-3-5-20(18)23(25)27-21(19)14-17/h2-14H,1H3/b13-10+