(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)-phenylazanyl-azanium

Systemtic Name: (3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)-phenylazanyl-azanium Openeye Name: anilino-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)ammonium CAS Name: anilino-(3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-ylidene)ammonium IUPAC Name: anilino-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)azanium Traditional Name: anilino-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)ammonium Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCCC3)C(=[NH+]NC4=CC=CC=C4)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCCC3)C(=[NH+]NC4=CC=CC=C4)O2

InChI

InChI=1S/C20H20N2O2/c1-23-15-11-12-17-16-9-5-6-10-18(16)20(24-19(17)13-15)22-21-14-7-3-2-4-8-14/h2-4,7-8,11-13,21H,5-6,9-10H2,1H3/p+1