6-hexyl-2-[2-(4-nitrophenyl)hydrazinyl]-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-7-one

Systemtic Name: 6-hexyl-2-[2-(4-nitrophenyl)hydrazinyl]-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-7-one Openeye Name: 6-hexyl-2-[2-(4-nitrophenyl)hydrazino]-3-[4-(4-nitrophenyl)thiazol-2-yl]chromen-7-one CAS Name: 6-hexyl-2-[(4-nitrophenyl)hydrazo]-3-[4-(4-nitrophenyl)-2-thiazolyl]-1-benzopyran-7-one IUPAC Name: 6-hexyl-2-[2-(4-nitrophenyl)hydrazinyl]-3-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]chromen-7-one Traditional Name: 6-hexyl-2-[N'-(4-nitrophenyl)hydrazino]-3-[4-(4-nitrophenyl)thiazol-2-yl]chromen-7-one Formula: C30H27N5O6S MolecularWeight: 585.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NNC3=CC=C(C=C3)[N+](=O)[O-])C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)NNC3=CC=C(C=C3)[N+](=O)[O-])C4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H27N5O6S/c1-2-3-4-5-6-20-15-21-16-25(30-31-26(18-42-30)19-7-11-23(12-8-19)34(37)38)29(41-28(21)17-27(20)36)33-32-22-9-13-24(14-10-22)35(39)40/h7-18,32-33H,2-6H2,1H3