(4Z)-4-[4-(1H-indol-3-yl)-3H-1,3-oxazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[4-(1H-indol-3-yl)-3H-1,3-oxazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4-(1H-indol-3-yl)-3H-oxazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-(1H-indol-3-yl)-3H-oxazol-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4-(1H-indol-3-yl)-3H-1,3-oxazol-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-(1H-indol-3-yl)-4-oxazolin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC(=CO2)C3=CNC4=CC=CC=C43)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/NC(=CO2)C3=CNC4=CC=CC=C43)/C=CC1=O

InChI

InChI=1S/C18H14N2O3/c1-22-17-8-11(6-7-16(17)21)18-20-15(10-23-18)13-9-19-14-5-3-2-4-12(13)14/h2-10,19-20H,1H3/b18-11-