(3Z)-6-azanyl-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one

Systemtic Name: (3Z)-6-azanyl-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Openeye Name: (3Z)-6-amino-3-[(4-methoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]chromen-9-one CAS Name: (3Z)-6-amino-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-9-one IUPAC Name: (3Z)-6-amino-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromen-9-one Traditional Name: (3Z)-6-amino-3-p-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=C(C=C1)C=C2CCC3=C2OC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

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

InChI

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