3-[(S)-1H-indol-2-yl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(S)-1H-indol-2-yl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(S)-(2-hydroxy-4-oxo-chromen-3-yl)-(1H-indol-2-yl)methyl]-4-oxo-chromen-2-olate CAS Name: 3-[(S)-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-(1H-indol-2-yl)methyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(S)-(2-hydroxy-4-oxochromen-3-yl)-(1H-indol-2-yl)methyl]-4-oxochromen-2-olate Traditional Name: 3-[(S)-(2-hydroxy-4-keto-chromen-3-yl)-(1H-indol-2-yl)methyl]-4-keto-chromen-2-olate Formula: C27H16NO6- MolecularWeight: 450.41904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(C3=C(OC4=CC=CC=C4C3=O)O)C5=C(OC6=CC=CC=C6C5=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)[C@H](C3=C(OC4=CC=CC=C4C3=O)O)C5=C(OC6=CC=CC=C6C5=O)[O-]

InChI

InChI=1S/C27H17NO6/c29-24-15-8-2-5-11-19(15)33-26(31)22(24)21(18-13-14-7-1-4-10-17(14)28-18)23-25(30)16-9-3-6-12-20(16)34-27(23)32/h1-13,21,28,31-32H/p-1