ethyl (E)-3-(10-methoxyanthracen-9-yl)-2-nitro-prop-2-enoate

Systemtic Name: ethyl (E)-3-(10-methoxyanthracen-9-yl)-2-nitro-prop-2-enoate Openeye Name: ethyl (E)-3-(10-methoxy-9-anthryl)-2-nitro-prop-2-enoate CAS Name: (E)-3-(10-methoxy-9-anthracenyl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(10-methoxyanthracen-9-yl)-2-nitroprop-2-enoate Traditional Name: (E)-3-(10-methoxy-9-anthryl)-2-nitro-acrylic acid ethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\C1=C2C=CC=CC2=C(C3=CC=CC=C31)OC)/[N+](=O)[O-]

InChI

InChI=1S/C20H17NO5/c1-3-26-20(22)18(21(23)24)12-17-13-8-4-6-10-15(13)19(25-2)16-11-7-5-9-14(16)17/h4-12H,3H2,1-2H3/b18-12+