2-[2-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-(6-nitro-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(6-nitro-2-oxo-chromen-3-yl)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(6-nitro-2-oxo-1-benzopyran-3-yl)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(6-nitro-2-oxochromen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(2-keto-6-nitro-chromen-3-yl)thiazol-4-yl]benzo[f]chromen-3-one Formula: C25H12N2O6S MolecularWeight: 468.43758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)C5=CC6=C(C=CC(=C6)[N+](=O)[O-])OC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)C5=CC6=C(C=CC(=C6)[N+](=O)[O-])OC5=O

InChI

InChI=1S/C25H12N2O6S/c28-24-18(11-17-16-4-2-1-3-13(16)5-7-22(17)33-24)20-12-34-23(26-20)19-10-14-9-15(27(30)31)6-8-21(14)32-25(19)29/h1-12H