N-[(E)-[2-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydrochromen-4-ylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydrochromen-4-ylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)-6-methyl-chroman-4-ylidene]amino]-4-nitro-aniline CAS Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)-6-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)-6-methyl-2,3-dihydrochromen-4-ylidene]amino]-4-nitroaniline Traditional Name: [(E)-[2-(1,3-benzodioxol-5-yl)-6-methyl-chroman-4-ylidene]amino]-(4-nitrophenyl)amine Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CC2=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(C/C2=N\NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O5/c1-14-2-8-20-18(10-14)19(25-24-16-4-6-17(7-5-16)26(27)28)12-22(31-20)15-3-9-21-23(11-15)30-13-29-21/h2-11,22,24H,12-13H2,1H3/b25-19+