N-[(E)-[5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-ylidene]amino]-4-nitro-aniline CAS Name: N-[(E)-[5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]amino]-4-nitroaniline Traditional Name: [(E)-[5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-ylidene]amino]-(4-nitrophenyl)amine Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4O2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C4=C(C=C(C=C4O2)OC)OC

InChI

InChI=1S/C24H23N3O6/c1-30-18-10-4-15(5-11-18)21-14-20(26-25-16-6-8-17(9-7-16)27(28)29)24-22(32-3)12-19(31-2)13-23(24)33-21/h4-13,21,25H,14H2,1-3H3/b26-20+