6-chloranyl-4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carboxylic acid

Systemtic Name: 6-chloranyl-4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carboxylic acid Openeye Name: 6-chloro-4-oxo-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-8-carboxylic acid CAS Name: 6-chloro-4-oxo-2-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]-1-benzopyran-8-carboxylic acid IUPAC Name: 6-chloro-4-oxo-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carboxylic acid Traditional Name: 6-chloro-4-keto-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-8-carboxylic acid Formula: C27H16ClNO4 MolecularWeight: 453.87324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC(=C3)C4=CC(=O)C5=CC(=CC(=C5O4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC(=C3)C4=CC(=O)C5=CC(=CC(=C5O4)C(=O)O)Cl

InChI

InChI=1S/C27H16ClNO4/c28-19-13-21-24(30)15-25(33-26(21)22(14-19)27(31)32)18-6-3-4-16(12-18)8-10-20-11-9-17-5-1-2-7-23(17)29-20/h1-15H,(H,31,32)/b10-8+