[(Z)-[(2S)-7-methoxy-2-methyl-2,3-dihydrochromen-4-ylidene]amino] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [(Z)-[(2S)-7-methoxy-2-methyl-2,3-dihydrochromen-4-ylidene]amino] 2-(4-nitrophenyl)ethanoate Openeye Name: [(Z)-[(2S)-7-methoxy-2-methyl-chroman-4-ylidene]amino] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [(Z)-[(2S)-7-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino] ester IUPAC Name: [(Z)-[(2S)-7-methoxy-2-methyl-2,3-dihydrochromen-4-ylidene]amino] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [(Z)-[(2S)-7-methoxy-2-methyl-chroman-4-ylidene]amino] ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NOC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=C(O1)C=C(C=C3)OC

Isomeric SMILES

C[C@H]1C/C(=N/OC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])/C3=C(O1)C=C(C=C3)OC

InChI

InChI=1S/C19H18N2O6/c1-12-9-17(16-8-7-15(25-2)11-18(16)26-12)20-27-19(22)10-13-3-5-14(6-4-13)21(23)24/h3-8,11-12H,9-10H2,1-2H3/b20-17-/t12-/m0/s1