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

Systemtic Name: (3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)-oxidanyl-azanium Openeye Name: hydroxy-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)ammonium CAS Name: hydroxy-(3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-ylidene)ammonium IUPAC Name: hydroxy-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)azanium Traditional Name: hydroxy-(3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-ylidene)ammonium Formula: C14H16NO3+ MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CCCC3)C(=[NH+]O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CCCC3)C(=[NH+]O)O2

InChI

InChI=1S/C14H15NO3/c1-17-9-6-7-11-10-4-2-3-5-12(10)14(15-16)18-13(11)8-9/h6-8,16H,2-5H2,1H3/p+1