(3Z)-7-azanyl-3-[(2-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one

Systemtic Name: (3Z)-7-azanyl-3-[(2-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3Z)-7-amino-3-[(2-methoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3Z)-7-amino-3-[(2-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3Z)-7-amino-3-[(2-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3Z)-7-amino-3-o-anisylidene-1,2-dihydrocyclopenta[b]chromen-9-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2CCC3=C2OC4=C(C3=O)C=C(C=C4)N

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/CCC3=C2OC4=C(C3=O)C=C(C=C4)N

InChI

InChI=1S/C20H17NO3/c1-23-17-5-3-2-4-12(17)10-13-6-8-15-19(22)16-11-14(21)7-9-18(16)24-20(13)15/h2-5,7,9-11H,6,8,21H2,1H3/b13-10-