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4,8-dimethyl-7-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propoxy]-3-(phenylmethyl)chromen-2-one

4,8-dimethyl-7-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propoxy]-3-(phenylmethyl)chromen-2-one

Systemtic Name:4,8-dimethyl-7-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propoxy]-3-(phenylmethyl)chromen-2-one
Openeye Name:3-benzyl-4,8-dimethyl-7-[(2E)-2-[(4-nitrophenyl)hydrazono]propoxy]chromen-2-one
CAS Name:4,8-dimethyl-7-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propoxy]-3-(phenylmethyl)-1-benzopyran-2-one
IUPAC Name:3-benzyl-4,8-dimethyl-7-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]propoxy]chromen-2-one
Traditional Name:3-benzyl-4,8-dimethyl-7-[(2E)-2-[(4-nitrophenyl)hydrazono]propoxy]coumarin
Formula: C27H25N3O5
MolecularWeight: 471.5045
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C)CC4=CC=CC=C4


InChI

InChI=1S/C27H25N3O5/c1-17(28-29-21-9-11-22(12-10-21)30(32)33)16-34-25-14-13-23-18(2)24(15-20-7-5-4-6-8-20)27(31)35-26(23)19(25)3/h4-14,29H,15-16H2,1-3H3/b28-17+


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