4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-7-carboxylic acid

Systemtic Name: 4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-7-carboxylic acid Openeye Name: 4-oxo-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-7-carboxylic acid CAS Name: 4-oxo-2-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]-1-benzopyran-7-carboxylic acid IUPAC Name: 4-oxo-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-7-carboxylic acid Traditional Name: 4-keto-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-7-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=C(C=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=C(C=C5)C(=O)O

InChI

InChI=1S/C27H17NO4/c29-24-16-25(32-26-15-20(27(30)31)10-13-22(24)26)19-6-3-4-17(14-19)8-11-21-12-9-18-5-1-2-7-23(18)28-21/h1-16H,(H,30,31)/b11-8+