7a-[(Z)-2-phenylethenyl]-1aH-oxireno[2,3-b]chromen-7-one

Systemtic Name: 7a-[(Z)-2-phenylethenyl]-1aH-oxireno[2,3-b]chromen-7-one Openeye Name: 7a-[(Z)-styryl]-1aH-oxireno[2,3-b]chromen-7-one CAS Name: 7a-[(Z)-2-phenylethenyl]-1aH-oxireno[2,3-b][1]benzopyran-7-one IUPAC Name: 7a-[(Z)-2-phenylethenyl]-1aH-oxireno[2,3-b]chromen-7-one Traditional Name: 7a-[(Z)-styryl]-1aH-oxireno[2,3-b]chromen-7-one Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC23C(O2)OC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C23C(O2)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12O3/c18-15-13-8-4-5-9-14(13)19-16-17(15,20-16)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10-