4-methyl-7-[2-(3-morpholin-4-yl-5-nitro-1,3-dihydroindol-2-ylidene)ethoxy]chromen-2-one

Systemtic Name: 4-methyl-7-[2-(3-morpholin-4-yl-5-nitro-1,3-dihydroindol-2-ylidene)ethoxy]chromen-2-one Openeye Name: 4-methyl-7-[2-(3-morpholino-5-nitro-indolin-2-ylidene)ethoxy]chromen-2-one CAS Name: 4-methyl-7-[2-[3-(4-morpholinyl)-5-nitro-1,3-dihydroindol-2-ylidene]ethoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-[2-(3-morpholin-4-yl-5-nitro-1,3-dihydroindol-2-ylidene)ethoxy]chromen-2-one Traditional Name: 4-methyl-7-[2-(3-morpholino-5-nitro-indolin-2-ylidene)ethoxy]coumarin Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC=C3C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])N5CCOCC5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC=C3C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])N5CCOCC5

InChI

InChI=1S/C24H23N3O6/c1-15-12-23(28)33-22-14-17(3-4-18(15)22)32-9-6-21-24(26-7-10-31-11-8-26)19-13-16(27(29)30)2-5-20(19)25-21/h2-6,12-14,24-25H,7-11H2,1H3