4-phenyl-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one

Systemtic Name: 4-phenyl-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one Openeye Name: 4-phenyl-8,9,10,11-tetrahydrobenzofuro[2,3-h]chromen-2-one CAS Name: 4-phenyl-8,9,10,11-tetrahydrobenzofuro[2,3-h][1]benzopyran-2-one IUPAC Name: 4-phenyl-8,9,10,11-tetrahydro-[1]benzofuro[2,3-h]chromen-2-one Traditional Name: 4-phenyl-8,9,10,11-tetrahydrobenzofuro[2,3-h]chromen-2-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC4=C3OC(=O)C=C4C5=CC=CC=C5

InChI

InChI=1S/C21H16O3/c22-19-12-16(13-6-2-1-3-7-13)14-10-11-18-20(21(14)24-19)15-8-4-5-9-17(15)23-18/h1-3,6-7,10-12H,4-5,8-9H2