4-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methoxy]-3-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)C=O)[N+](=O)[O-])C(C)C

Isomeric SMILES

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

InChI

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