[4-azanyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-9-methyl-chromeno[3,4-c]pyridin-5-ylidene]azanium

Systemtic Name: [4-azanyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-9-methyl-chromeno[3,4-c]pyridin-5-ylidene]azanium Openeye Name: [4-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-9-methyl-chromeno[3,4-c]pyridin-5-ylidene]ammonium CAS Name: [4-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-9-methyl-5-[1]benzopyrano[3,4-c]pyridinylidene]ammonium IUPAC Name: [4-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-9-methylchromeno[3,4-c]pyridin-5-ylidene]azanium Traditional Name: [4-amino-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-9-methyl-chromeno[3,4-c]pyridin-5-ylidene]ammonium Formula: C22H20N3O3+ MolecularWeight: 374.4125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=[NH2+])C3=C(N=C(C=C23)C4=CC5=C(C=C4)OCCCO5)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=[NH2+])C3=C(N=C(C=C23)C4=CC5=C(C=C4)OCCCO5)N

InChI

InChI=1S/C22H19N3O3/c1-12-3-5-17-14(9-12)15-11-16(25-21(23)20(15)22(24)28-17)13-4-6-18-19(10-13)27-8-2-7-26-18/h3-6,9-11,24H,2,7-8H2,1H3,(H2,23,25)/p+1