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

Systemtic Name: 4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carboxylic acid Openeye Name: 4-oxo-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-8-carboxylic acid CAS Name: 4-oxo-2-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]-1-benzopyran-8-carboxylic acid IUPAC Name: 4-oxo-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carboxylic acid Traditional Name: 4-keto-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-8-carboxylic acid Formula: C27H17NO4 MolecularWeight: 419.42818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC(=C3)C4=CC(=O)C5=C(O4)C(=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC(=C3)C4=CC(=O)C5=C(O4)C(=CC=C5)C(=O)O

InChI

InChI=1S/C27H17NO4/c29-24-16-25(32-26-21(24)8-4-9-22(26)27(30)31)19-7-3-5-17(15-19)11-13-20-14-12-18-6-1-2-10-23(18)28-20/h1-16H,(H,30,31)/b13-11+