(E)-3-(4-oxidanylidenebenzo[h]chromen-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-oxidanylidenebenzo[h]chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(4-oxo-3-benzo[h][1]benzopyranyl)-2-propenoate IUPAC Name: (E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(4-ketobenzo[h]chromen-3-yl)acrylate Formula: C16H9O4- MolecularWeight: 265.24026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H10O4/c17-14(18)8-6-11-9-20-16-12-4-2-1-3-10(12)5-7-13(16)15(11)19/h1-9H,(H,17,18)/p-1/b8-6+