7-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-10H-phenoxazine-1-carboxylic acid

Systemtic Name: 7-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-10H-phenoxazine-1-carboxylic acid Openeye Name: 7-[(E)-3-oxo-3-phenyl-prop-1-enyl]-10H-phenoxazine-1-carboxylic acid CAS Name: 7-[(E)-3-oxo-3-phenylprop-1-enyl]-10H-phenoxazine-1-carboxylic acid IUPAC Name: 7-[(E)-3-oxo-3-phenylprop-1-enyl]-10H-phenoxazine-1-carboxylic acid Traditional Name: 7-[(E)-3-keto-3-phenyl-prop-1-enyl]-10H-phenoxazine-1-carboxylic acid Formula: C22H15NO4 MolecularWeight: 357.3588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)NC4=C(C=CC=C4O3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C=C2)NC4=C(C=CC=C4O3)C(=O)O

InChI

InChI=1S/C22H15NO4/c24-18(15-5-2-1-3-6-15)12-10-14-9-11-17-20(13-14)27-19-8-4-7-16(22(25)26)21(19)23-17/h1-13,23H,(H,25,26)/b12-10+