[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-[4-(4-nitrophenyl)carbonyloxyphenyl]azanium

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-[4-(4-nitrophenyl)carbonyloxyphenyl]azanium Openeye Name: [2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-[4-(4-nitrobenzoyl)oxyphenyl]ammonium CAS Name: [2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-[4-[(4-nitrophenyl)-oxomethoxy]phenyl]ammonium IUPAC Name: [2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]-[4-(4-nitrobenzoyl)oxyphenyl]azanium Traditional Name: [2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-[4-(4-nitrobenzoyl)oxyphenyl]ammonium Formula: C30H23N2O6+ MolecularWeight: 507.51342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H22N2O6/c1-19-3-16-28-26(17-19)27(18-29(38-28)20-6-12-24(36-2)13-7-20)31-22-8-14-25(15-9-22)37-30(33)21-4-10-23(11-5-21)32(34)35/h3-18H,1-2H3/p+1