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

Systemtic Name: 1-ethoxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one Openeye Name: 1-ethoxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one CAS Name: 1-ethoxy-7,8,9,10-tetrahydronaphtho[1,2-c][2]benzopyran-6-one IUPAC Name: 1-ethoxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one Traditional Name: 1-ethoxy-7,8,9,10-tetrahydronaphth[1,2-c]isochromen-6-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=CC3=C2OC(=O)C4=C3CCCC4

Isomeric SMILES

CCOC1=CC=CC2=C1C=CC3=C2OC(=O)C4=C3CCCC4

InChI

InChI=1S/C19H18O3/c1-2-21-17-9-5-8-14-13(17)10-11-15-12-6-3-4-7-16(12)19(20)22-18(14)15/h5,8-11H,2-4,6-7H2,1H3