(E)-4-(2,3-dihydro-1H-phenalen-1-yloxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(2,3-dihydro-1H-phenalen-1-yloxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(2,3-dihydro-1H-phenalen-1-yloxy)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2,3-dihydro-1H-phenalen-1-yloxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2,3-dihydro-1H-phenalen-1-yloxy)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(2,3-dihydro-1H-phenalen-1-yloxy)-4-keto-but-2-enoic acid Formula: C17H14O4 MolecularWeight: 282.29066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C2C(=CC=C3)C1OC(=O)C=CC(=O)O

Isomeric SMILES

C1CC2=CC=CC3=C2C(=CC=C3)C1OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H14O4/c18-15(19)9-10-16(20)21-14-8-7-12-4-1-3-11-5-2-6-13(14)17(11)12/h1-6,9-10,14H,7-8H2,(H,18,19)/b10-9+