(2-oxidanylidenechromen-7-yl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (2-ketochromen-7-yl) ester Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O4/c1-13-2-4-14(5-3-13)6-10-18(20)22-16-9-7-15-8-11-19(21)23-17(15)12-16/h2-12H,1H3/b10-6+