2-azanylidene-6-ethyl-7-methoxy-3-(4-nitrophenyl)chromen-4-one

Systemtic Name: 2-azanylidene-6-ethyl-7-methoxy-3-(4-nitrophenyl)chromen-4-one Openeye Name: 6-ethyl-2-imino-7-methoxy-3-(4-nitrophenyl)chroman-4-one CAS Name: 6-ethyl-2-imino-7-methoxy-3-(4-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 6-ethyl-2-imino-7-methoxy-3-(4-nitrophenyl)chromen-4-one Traditional Name: 6-ethyl-2-imino-7-methoxy-3-(4-nitrophenyl)chroman-4-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(C(=N)O2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(C(=N)O2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O5/c1-3-10-8-13-15(9-14(10)24-2)25-18(19)16(17(13)21)11-4-6-12(7-5-11)20(22)23/h4-9,16,19H,3H2,1-2H3