2-azanyl-4-(4-ethoxyphenyl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one Openeye Name: 2-amino-4-(4-ethoxyphenyl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one CAS Name: 2-amino-4-(4-ethoxyphenyl)-3-nitro-4,6,7,8-tetrahydro-1-benzopyran-5-one IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one Traditional Name: 2-amino-3-nitro-4-p-phenetyl-4,6,7,8-tetrahydrochromen-5-one Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)OC(=C2[N+](=O)[O-])N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)OC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C17H18N2O5/c1-2-23-11-8-6-10(7-9-11)14-15-12(20)4-3-5-13(15)24-17(18)16(14)19(21)22/h6-9,14H,2-5,18H2,1H3