methyl-[(6Z)-6-(6-methylchromen-2-ylidene)-7-oxidanylidene-cyclohepta-2,4-dien-1-ylidene]azanium

Systemtic Name: methyl-[(6Z)-6-(6-methylchromen-2-ylidene)-7-oxidanylidene-cyclohepta-2,4-dien-1-ylidene]azanium Openeye Name: methyl-[(6Z)-6-(6-methylchromen-2-ylidene)-7-oxo-cyclohepta-2,4-dien-1-ylidene]ammonium CAS Name: methyl-[(6Z)-6-(6-methyl-1-benzopyran-2-ylidene)-7-oxo-1-cyclohepta-2,4-dienylidene]ammonium IUPAC Name: methyl-[(6Z)-6-(6-methylchromen-2-ylidene)-7-oxocyclohepta-2,4-dien-1-ylidene]azanium Traditional Name: [(6Z)-7-keto-6-(6-methylchromen-2-ylidene)cyclohepta-2,4-dien-1-ylidene]-methyl-ammonium Formula: C18H16NO2+ MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC=CC(=[NH+]C)C3=O)C=C2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C\3/C=CC=CC(=[NH+]C)C3=O)/C=C2

InChI

InChI=1S/C18H15NO2/c1-12-7-9-16-13(11-12)8-10-17(21-16)14-5-3-4-6-15(19-2)18(14)20/h3-11H,1-2H3/p+1/b17-14-,19-15?