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[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-2-propan-2-yl-chromen-7-yl] 4-nitrobenzoate

[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-2-propan-2-yl-chromen-7-yl] 4-nitrobenzoate

Systemtic Name:[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxidanylidene-2-propan-2-yl-chromen-7-yl] 4-nitrobenzoate
Openeye Name:[3-(1,3-benzothiazol-2-yl)-6-ethyl-2-isopropyl-4-oxo-chromen-7-yl] 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-2-propan-2-yl-1-benzopyran-7-yl] ester
IUPAC Name:[3-(1,3-benzothiazol-2-yl)-6-ethyl-4-oxo-2-propan-2-ylchromen-7-yl] 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [3-(1,3-benzothiazol-2-yl)-6-ethyl-2-isopropyl-4-keto-chromen-7-yl] ester
Formula: C28H22N2O6S
MolecularWeight: 514.54908
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4S3)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4S3)OC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C28H22N2O6S/c1-4-16-13-19-22(14-21(16)36-28(32)17-9-11-18(12-10-17)30(33)34)35-26(15(2)3)24(25(19)31)27-29-20-7-5-6-8-23(20)37-27/h5-15H,4H2,1-3H3


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