4-[5-oxidanyl-7-[(E)-prop-1-enyl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-oxidanyl-7-[(E)-prop-1-enyl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-hydroxy-7-[(E)-prop-1-enyl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-hydroxy-7-[(E)-prop-1-enyl]-3H-1,3-benzoxazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-hydroxy-7-[(E)-prop-1-enyl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-hydroxy-7-[(E)-prop-1-enyl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC2=C1OC(=C3C=CC(=O)C=C3)N2)O

Isomeric SMILES

C/C=C/C1=CC(=CC2=C1OC(=C3C=CC(=O)C=C3)N2)O

InChI

InChI=1S/C16H13NO3/c1-2-3-11-8-13(19)9-14-15(11)20-16(17-14)10-4-6-12(18)7-5-10/h2-9,17,19H,1H3/b3-2+