2-azanyl-4-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 2-azanyl-4-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one Openeye Name: 2-amino-4-phenyl-3-(4-phenylthiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one CAS Name: 2-amino-4-phenyl-3-(4-phenyl-2-thiazolyl)-4H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 2-amino-4-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one Traditional Name: 2-amino-4-phenyl-3-(4-phenylthiazol-2-yl)-4H-pyrano[3,2-c]chromen-5-one Formula: C27H18N2O3S MolecularWeight: 450.50842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C5=NC(=CS5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C5=NC(=CS5)C6=CC=CC=C6)N

InChI

InChI=1S/C27H18N2O3S/c28-25-23(26-29-19(15-33-26)16-9-3-1-4-10-16)21(17-11-5-2-6-12-17)22-24(32-25)18-13-7-8-14-20(18)31-27(22)30/h1-15,21H,28H2