2-(3-methoxycarbonylindol-1-yl)ethanoyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium

Systemtic Name: 2-(3-methoxycarbonylindol-1-yl)ethanoyl-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)azanium Openeye Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[2-(3-methoxycarbonylindol-1-yl)acetyl]ammonium CAS Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-[2-(3-methoxycarbonyl-1-indolyl)-1-oxoethyl]ammonium IUPAC Name: (2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-[2-(3-methoxycarbonylindol-1-yl)acetyl]azanium Traditional Name: [2-(3-carbomethoxyindol-1-yl)acetyl]-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)ammonium Formula: C22H23N2O5+ MolecularWeight: 395.42842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=[NH+]C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=[NH+]C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)CC2OC(=C1)O

InChI

InChI=1S/C22H22N2O5/c1-13-9-21(26)29-19-10-14(7-8-15(13)19)23-20(25)12-24-11-17(22(27)28-2)16-5-3-4-6-18(16)24/h3-6,9,11,19,26H,7-8,10,12H2,1-2H3/p+1