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

Systemtic Name: (E)-3-(4-oxidanylidenebenzo[h]chromen-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enoic acid CAS Name: (E)-3-(4-oxo-3-benzo[h][1]benzopyranyl)-2-propenoic acid IUPAC Name: (E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-ketobenzo[h]chromen-3-yl)acrylic acid Formula: C16H10O4 MolecularWeight: 266.2482

Click to see the large picture

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)/b8-6+