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

Systemtic Name: [4-azanyl-2-(1,3-benzodioxol-5-yl)-9-methyl-chromeno[3,4-c]pyridin-5-ylidene]azanium Openeye Name: [4-amino-2-(1,3-benzodioxol-5-yl)-9-methyl-chromeno[3,4-c]pyridin-5-ylidene]ammonium CAS Name: [4-amino-2-(1,3-benzodioxol-5-yl)-9-methyl-5-[1]benzopyrano[3,4-c]pyridinylidene]ammonium IUPAC Name: [4-amino-2-(1,3-benzodioxol-5-yl)-9-methylchromeno[3,4-c]pyridin-5-ylidene]azanium Traditional Name: [4-amino-2-(1,3-benzodioxol-5-yl)-9-methyl-chromeno[3,4-c]pyridin-5-ylidene]ammonium Formula: C20H16N3O3+ MolecularWeight: 346.35934

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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)OCO5)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=[NH2+])C3=C(N=C(C=C23)C4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C20H15N3O3/c1-10-2-4-15-12(6-10)13-8-14(23-19(21)18(13)20(22)26-15)11-3-5-16-17(7-11)25-9-24-16/h2-8,22H,9H2,1H3,(H2,21,23)/p+1