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2-[2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one

2-[2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name:2-[2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one
Openeye Name:2-[2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]thiazol-4-yl]benzo[f]chromen-3-one
CAS Name:2-[2-[(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)amino]-4-thiazolyl]-3-benzo[f][1]benzopyranone
IUPAC Name:2-[2-[(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl]benzo[f]chromen-3-one
Traditional Name:2-[2-[(3-keto-4,5-dimethoxy-phthalan-1-yl)amino]thiazol-4-yl]benzo[f]chromen-3-one
Formula: C26H18N2O6S
MolecularWeight: 486.49592
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)NC3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)NC3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)OC


InChI

InChI=1S/C26H18N2O6S/c1-31-20-10-8-15-21(22(20)32-2)25(30)34-23(15)28-26-27-18(12-35-26)17-11-16-14-6-4-3-5-13(14)7-9-19(16)33-24(17)29/h3-12,23H,1-2H3,(H,27,28)


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