N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-(2-nitrophenoxy)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)COC3=CC=CC=C3[N+](=O)[O-])CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)COC3=CC=CC=C3[N+](=O)[O-])CC2OC(=C1)O

InChI

InChI=1S/C18H18N2O6/c1-11-8-18(22)26-16-9-12(6-7-13(11)16)19-17(21)10-25-15-5-3-2-4-14(15)20(23)24/h2-5,8,16,22H,6-7,9-10H2,1H3