2-(4-methoxyphenyl)-4-(3-nitrophenyl)imino-chromen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)imino-chromen-6-ol Openeye Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)imino-chromen-6-ol CAS Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)imino-1-benzopyran-6-ol IUPAC Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)iminochromen-6-ol Traditional Name: 2-(4-methoxyphenyl)-4-(3-nitrophenyl)imino-chromen-6-ol Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=CC=C3)[N+](=O)[O-])C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=CC=C3)[N+](=O)[O-])C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C22H16N2O5/c1-28-18-8-5-14(6-9-18)22-13-20(19-12-17(25)7-10-21(19)29-22)23-15-3-2-4-16(11-15)24(26)27/h2-13,25H,1H3