(4Z)-2-methoxy-4-[4-(2-phenylhydrazinyl)chromen-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-4-[4-(2-phenylhydrazinyl)chromen-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[4-(2-phenylhydrazino)chromen-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[4-(phenylhydrazo)-1-benzopyran-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[4-(2-phenylhydrazinyl)chromen-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[4-(N'-phenylhydrazino)chromen-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=CC=CC=C3O2)NNC4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=C(C3=CC=CC=C3O2)NNC4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C22H18N2O3/c1-26-22-13-15(11-12-19(22)25)21-14-18(17-9-5-6-10-20(17)27-21)24-23-16-7-3-2-4-8-16/h2-14,23-24H,1H3/b21-15-