(2-oxidanylidenechromen-7-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)acrylic acid (2-ketochromen-7-yl) ester Formula: C19H12O6 MolecularWeight: 336.29498

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H12O6/c20-18(7-2-12-1-6-15-17(9-12)23-11-22-15)24-14-5-3-13-4-8-19(21)25-16(13)10-14/h1-10H,11H2/b7-2+