2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methoxy]-5-nitro-benzaldehyde Formula: C18H12ClNO6 MolecularWeight: 373.74398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C18H12ClNO6/c1-10-4-17-14(7-15(10)19)12(6-18(22)26-17)9-25-16-3-2-13(20(23)24)5-11(16)8-21/h2-8H,9H2,1H3