(3-aminocarbonylchromen-2-ylidene)-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)azanium

Systemtic Name: (3-aminocarbonylchromen-2-ylidene)-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)azanium Openeye Name: (3-acetyl-6-methyl-4-oxo-pyran-2-yl)-(3-carbamoylchromen-2-ylidene)ammonium CAS Name: (3-acetyl-6-methyl-4-oxo-2-pyranyl)-(3-carbamoyl-1-benzopyran-2-ylidene)ammonium IUPAC Name: (3-acetyl-6-methyl-4-oxopyran-2-yl)-(3-carbamoylchromen-2-ylidene)azanium Traditional Name: (3-acetyl-4-keto-6-methyl-pyran-2-yl)-(3-carbamoylchromen-2-ylidene)ammonium Formula: C18H15N2O5+ MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)N)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)N)C(=O)C

InChI

InChI=1S/C18H14N2O5/c1-9-7-13(22)15(10(2)21)18(24-9)20-17-12(16(19)23)8-11-5-3-4-6-14(11)25-17/h3-8H,1-2H3,(H2,19,23)/p+1