3-(2-azanylethoxy)-4-oxidanylidene-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid

Systemtic Name: 3-(2-azanylethoxy)-4-oxidanylidene-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid Openeye Name: 3-(2-aminoethoxy)-4-oxo-2-[4-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid CAS Name: 3-(2-aminoethoxy)-4-oxo-2-[4-(2-quinolinylmethoxy)phenyl]-1-benzopyran-8-carboxylic acid IUPAC Name: 3-(2-aminoethoxy)-4-oxo-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid Traditional Name: 3-(2-aminoethoxy)-4-keto-2-[4-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=C(C(=O)C5=C(O4)C(=CC=C5)C(=O)O)OCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=C(C(=O)C5=C(O4)C(=CC=C5)C(=O)O)OCCN

InChI

InChI=1S/C28H22N2O6/c29-14-15-34-27-24(31)21-5-3-6-22(28(32)33)26(21)36-25(27)18-9-12-20(13-10-18)35-16-19-11-8-17-4-1-2-7-23(17)30-19/h1-13H,14-16,29H2,(H,32,33)