4-(3-methoxyphenyl)-2-methyl-3-nitro-4,5,6,7-tetrahydrochromen-8-one

Systemtic Name: 4-(3-methoxyphenyl)-2-methyl-3-nitro-4,5,6,7-tetrahydrochromen-8-one Openeye Name: 4-(3-methoxyphenyl)-2-methyl-3-nitro-4,5,6,7-tetrahydrochromen-8-one CAS Name: 4-(3-methoxyphenyl)-2-methyl-3-nitro-4,5,6,7-tetrahydro-1-benzopyran-8-one IUPAC Name: 4-(3-methoxyphenyl)-2-methyl-3-nitro-4,5,6,7-tetrahydrochromen-8-one Traditional Name: 4-(3-methoxyphenyl)-2-methyl-3-nitro-4,5,6,7-tetrahydrochromen-8-one Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(O1)C(=O)CCC2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C2=C(O1)C(=O)CCC2)C3=CC(=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO5/c1-10-16(18(20)21)15(11-5-3-6-12(9-11)22-2)13-7-4-8-14(19)17(13)23-10/h3,5-6,9,15H,4,7-8H2,1-2H3