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

Systemtic Name: 2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methoxy]-5-nitro-benzaldehyde Formula: C21H19NO6 MolecularWeight: 381.37866

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO6/c1-12(2)17-9-18-15(8-21(24)28-20(18)6-13(17)3)11-27-19-5-4-16(22(25)26)7-14(19)10-23/h4-10,12H,11H2,1-3H3