1-oxidanyl-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one

Systemtic Name: 1-oxidanyl-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one Openeye Name: 1-hydroxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one CAS Name: 1-hydroxy-7,8,9,10-tetrahydronaphtho[1,2-c][2]benzopyran-6-one IUPAC Name: 1-hydroxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one Traditional Name: 1-hydroxy-7,8,9,10-tetrahydronaphth[1,2-c]isochromen-6-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C4=C(C=C3)C(=CC=C4)O)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C4=C(C=C3)C(=CC=C4)O)OC2=O

InChI

InChI=1S/C17H14O3/c18-15-7-3-6-12-11(15)8-9-13-10-4-1-2-5-14(10)17(19)20-16(12)13/h3,6-9,18H,1-2,4-5H2