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

Systemtic Name: 6-methyl-4-oxidanylidene-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carboxylic acid Openeye Name: 6-methyl-4-oxo-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-8-carboxylic acid CAS Name: 6-methyl-4-oxo-2-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]-1-benzopyran-8-carboxylic acid IUPAC Name: 6-methyl-4-oxo-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carboxylic acid Traditional Name: 4-keto-6-methyl-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]chromene-8-carboxylic acid Formula: C28H19NO4 MolecularWeight: 433.45476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)C=CC4=NC5=CC=CC=C5C=C4)C(=O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CC(=CC=C3)/C=C/C4=NC5=CC=CC=C5C=C4)C(=O)O

InChI

InChI=1S/C28H19NO4/c1-17-13-22-25(30)16-26(33-27(22)23(14-17)28(31)32)20-7-4-5-18(15-20)9-11-21-12-10-19-6-2-3-8-24(19)29-21/h2-16H,1H3,(H,31,32)/b11-9+