benzo[f]quinolin-5-ylcarbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium

Systemtic Name: benzo[f]quinolin-5-ylcarbonyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: benzo[f]quinoline-5-carbonyl-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium CAS Name: [5-benzo[f]quinolinyl(oxo)methyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)ammonium IUPAC Name: benzo[f]quinoline-5-carbonyl-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Traditional Name: benzo[f]quinoline-5-carbonyl-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=[NH+]C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=[NH+]C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5)CC2OC(=C1)O

InChI

InChI=1S/C24H20N2O3/c1-14-11-22(27)29-21-13-16(8-9-17(14)21)26-24(28)20-12-15-5-2-3-6-18(15)19-7-4-10-25-23(19)20/h2-7,10-12,21,27H,8-9,13H2,1H3/p+1