ethyl 3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoate

Systemtic Name: ethyl 3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoate Openeye Name: ethyl 3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoate CAS Name: 3-(8-nitro-6H-benzo[c][1]benzopyran-6-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(8-nitro-6H-benzo[c]chromen-6-yl)propanoate Traditional Name: 3-(8-nitro-6H-benzo[c]chromen-6-yl)propionic acid ethyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1

Isomeric SMILES

CCOC(=O)CCC1C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3O1

InChI

InChI=1S/C18H17NO5/c1-2-23-18(20)10-9-17-15-11-12(19(21)22)7-8-13(15)14-5-3-4-6-16(14)24-17/h3-8,11,17H,2,9-10H2,1H3